Tangdanite, a new mineral species from the Yunnan Province, China and the discreditation of ‘clinotyrolite’

2014 ◽  
Vol 78 (3) ◽  
pp. 559-569 ◽  
Author(s):  
Ma Zhesheng ◽  
Li Guowu ◽  
N. V. Chukanov ◽  
G. Poirier ◽  
Shi Nicheng
Keyword(s):  
Yunnan Province ◽  
Short Wave ◽  
Mineral Species ◽  
Sulfide Deposit ◽  
New Mineral ◽  
Mining District ◽  
Calculated Density ◽  
Cell Parameters ◽  
New Mineral Species ◽  
Perfect Cleavage

AbstractTangdanite, ideally Ca2Cu9(AsO4)4(SO4)0.5(OH)9·9H2O and monoclinic, is a new mineral species (IMA No. 2011-096) occurring in the Tangdan and Nanniping mines, southeast Dongchuan copper mining district, Dongchuan County, Kunming City Prefecture, Yunnan Province, P. R. China (26°11’N 103°51’E). The mineral is found in the oxidized zone (gossan) of an As-bearing Cu sulfide deposit and is clearly of supergene origin. Associated minerals are chalcopyrite, bornite, chalcocite, covellite, tennantite, enargite, cuprite, malachite, azurite, copper and brochantite. Crystals form radiating or foliated aggregates of flaky crystals up to 3 mm, flattened parallel to (100) and elongated along [001]. It is emerald green with a light green streak, translucent and has a pearly to silky lustre. It is sectile having perfect cleavage on {100} although neither parting nor fracture was observed. No fluorescence in long- or short-wave ultraviolet radiation was observed. The hardness is VHN50 42.0−43.6, mean 42.8 kg mm−2 (2−2½ on the Mohs scale). The density measured by pycnometry is 3.22 g cm−3 (Ma et al., 1980). The calculated density from the empirical chemical formula is 3.32 g cm−3. The compatability index gives 1 − (Kp/Kc) = −0.041 (good). The empirical formula (based on 36 O a.p.f.u) of tangdanite is Ca2.05Cu9.08(As1.03O4)4(S0.63O4)0.5(OH)9·9H2.04O. The simplified formula is Ca2Cu9(AsO4)4(SO4)0.5(OH)9·9H2O. The strongest five reflections in the X-ray powder-diffraction pattern [d in Å(I) (hkl)] are: 4.782(100) ( 1 1), 4.333(71) (6 0 2), 5.263(54) ( 0 2), 3.949(47) (8 0 2) and 2.976(46) ( 1 1). The unit-cell parameters are a = 54.490(9), b = 5.5685(9), c = 10.4690(17) Å, β = 96.294(3)o, V = 3157.4(9) Å3, Z = 4. Its structure was solved and refined in space group C2/c, with R = 0.110.

Wesselsite, SrCu[Si4O10], a further new gillespite-group mineral from the Kalahari Manganese Field, South Africa

1996 ◽  
Vol 60 (402) ◽  
pp. 795-798 ◽  
Author(s):  
G. Giester ◽  
B. Rieck
Keyword(s):  
South Africa ◽  
New Mineral ◽  
Solid Solution Series ◽  
Blue Colour ◽  
Unit Cell Parameters ◽  
Calculated Density ◽  
Light Blue ◽  
Cell Parameters ◽  
New Mineral Species ◽  
Perfect Cleavage

AbstractWesselsite, SrCu[Si4O10], is a new mineral species from the Wessels mine, Kalahari Manganese Field, South Africa, and it belongs to the gillespite group. Wesselsite is tetragonal, space group P4/ncc; the unit cell parameters, refined from Gandolfi film data, are a = 7.366(1), c = 15.574(3) Å V = 845.01 Å3. The strongest lines are (dobs/lobs/hkl) (7.79/35/002), (4.33/20/112), (3.89/20/004), (3.44/40/104), (3.33/100/202), (3.12/55/114), (3.03/50/212), (2.68/25/204), (2.61/30/220) and (2.32/30/116). Wesselsite is associated with hennomartinite, embedded in a matrix of sugilite, xonotlite, quartz and pectolite. Microprobe analyses of 111 samples show that it is the end-member of a solid solution series with effenbergerite, BaCu[Si4O10], with substitutions of Sr by Ba up to 50 mol.%. Wesselsite forms tiny subhedral plates in sizes not exceeding 50 × 50 × 5 µm, arranged in clusters of up to 200 µm. It shows a perfect cleavage parallel to {001}, has blue colour, white to light blue streak, and is uniaxial negative with ω = 1.630(2), ε = 1.590(5), strongly pleochroic from blue (ω) to pale blue (ε). The calculated density is 3.32 g cm−3, the measured density is 3.2(1) g cm−3.

Shannonite, Pb2OCO3, a new mineral from the Grand Reef Mine, Graham County, Arizona, USA

1995 ◽  
Vol 59 (395) ◽  
pp. 305-310 ◽  
Author(s):  
A. C. Roberts ◽  
J. A. R. Stirling ◽  
G. J. C. Carpenter ◽  
A. J. Criddle ◽  
G. C. Jones ◽  
...  
Keyword(s):  
Empirical Formula ◽  
Short Wave ◽  
New Mineral ◽  
Orthorhombic Space Group ◽  
Weak Anisotropy ◽  
Calculated Density ◽  
X Ray ◽  
Cell Parameters ◽  
New Mineral Species ◽  
Transmission Electron

AbstractShannonite, ideally Pb2OCO3, is a new mineral species that occurs as mm-sized white porcellanous crusts, associated with fluorite, at the Grand Reef mine, Graham County, Arizona, USA. Other associated minerals are plumbojarosite, hematite, Mn-oxides, muscovite-2M1, quartz, litharge, massicot, hydrocerussite, minium, and unnamed PbCO3·2PbO. Shannonite is orthorhombic, space group P21221 or P212121, with unit-cell parameters (refined from X-ray powder data): a 9.294(3), b 9.000(3), c 5.133(2) Å, V 429.3(3) Å3, a:b:c 1.0327:1:0.5703, Z = 4. The strongest five lines in the X-ray powder pattern [d in Å (I)(hkl)] are: 4.02(40)(111); 3.215(100)(211); 3.181(90)(121); 2.858(40)(130); 2.564(35)(002). The average of eight electron microprobe analyses is PbO 89.9(5), CO2 (by CHN elemental analyser) 9.70, total 99.60 wt.%. With O = 4, the empirical formula is Pb1.91C1.05O4.00. The calculated density for the empirical formula is 7.31 and for the idealized formula is 7.59 g/cm3. In reflected light, shannonite is colourless-grey to white, with ubiquitous white internal reflections (× 16 objectives), weak anisotropy, barely detectable bireflectance, and no evidence of pleochroism. The calculated refractive index (at 590 nm) is 2.09. Measured reflectance values in air and in oil (× 4 objectives) are tabulated. Transmission electron-microscopy studies reveal that individual crystallites range in size from 10–400 nm, are platy, and are anhedral. Physical properties for cryptocrystalline crusts include: white streak; waxy lustre; opaque; nonfluorescent under both long- and short-wave ultraviolet light; uneven fracture; brittle; VHN100 97 (range 93–100); calculated Mohs’ hardness 3–3½. Shannonite is soluble in concentrated HCl and in dilute HNO3 and H2SO4. The mineral name is for David M. Shannon, who helped collect the samples and who initiated this study.

Liudongshengite, Zn4Cr2(OH)12(CO3)·3H2O, a new mineral of the hydrotalcite supergroup, from the 79 mine, Gila County, Arizona, USA

2021 ◽  
Vol 59 (4) ◽  
pp. 763-769
Author(s):  
Hexiong Yang ◽  
Ronald B. Gibbs ◽  
Cody Schwenk ◽  
Xiande Xie ◽  
Xiangping Gu ◽  
...  
Keyword(s):  
Unit Cell ◽  
New Mineral ◽  
Unit Cell Parameters ◽  
Cell Parameters ◽  
New Mineral Species ◽  
General Chemical ◽  
Perfect Cleavage ◽  
Mohs Hardness ◽  
Trivalent Cations ◽  
Positively Charged

ABSTRACT A new mineral species, liudongshengite, ideally Zn4Cr2(OH)12(CO3)·3H2O, has been found in the 79 mine, Gila County, Arizona, USA. It occurs as micaceous aggregates or hexagonal platy crystals (up to 0.10 × 0.10 × 0.01 mm). The mineral is pinkish and transparent with white streak and vitreous luster. It is brittle and has a Mohs hardness of ∼1.5, with perfect cleavage on (001). No twinning or parting is observed macroscopically. The measured and calculated densities are 2.95 (3) and 3.00 g/cm3, respectively. Optically, liudongshengite is uniaxial (−), with ω = 1.720 (8), ε = 1.660 (7) (white light). An electron microprobe analysis, combined with the carbon content measured using an elemental combustion system equipped with mass spectrometry, yielded the empirical formula (Zn3.25Mg0.17Cr2.58)Σ6.00(OH)12(CO3)1.29·3H2O, based on (M2+ + M3+) = 6 apfu, where M2+ and M3+ are divalent and trivalent cations, respectively. Liudongshengite belongs to the quintinite group within the hydrotalcite supergroup and is the Cr-analogue of zaccagnaite-3R, Zn4Al2(OH)12(CO3)·3H2O. It is trigonal, with space group Rm and unit-cell parameters a = 3.1111(4), c = 22.682(3) Å, and V = 190.12(4) Å3. The crystal structure of liudongshengite is composed of positively charged brucite-like layers, [M2+1–xM3+x(OH)2]x+, alternating with negatively charged layers of (CO3)2–·3H2O. Compared to other minerals in the quintinite group, liudongshengite is remarkably enriched in M3+, with an M2+:M3+ ratio of 1.33:1. Like zaccagnaite-3R and many other hydrotalcite-type minerals, liudongshengite may also possess polytypes, as a series of synthetic hydrotalcite-type compounds with a general chemical formula [Zn4Cr2(OH)12]X2·4H2O, where X = Cl–, NO3–, or ½ SO42–, but with unit-cell parameters different from those for liudongshengite, have been reported previously.

Müllerite, the Fe-analogue of backite from Otto Mountain, California, USA

2020 ◽  
Vol 58 (4) ◽  
pp. 413-419
Author(s):  
Stuart J. Mills ◽  
Anthony R. Kampf ◽  
Koichi Momma ◽  
Robert M. Housley ◽  
Joseph Marty
Keyword(s):  
Rietveld Analysis ◽  
Thin Plates ◽  
New Mineral ◽  
San Bernardino County ◽  
Unit Cell Parameters ◽  
Calculated Density ◽  
Cell Parameters ◽  
San Bernardino ◽  
Perfect Cleavage ◽  
Reddish Orange

ABSTRACT Müllerite (IMA2019–060) is a new mineral found at several workings on Otto Mountain, 2.5 km NW of Baker, San Bernardino County, California, USA. Müllerite occurs as hexagonal tablets and thin plates up to 0.2 mm across, intergrown ball-like clusters, and scattered flakes. Crystals are yellow, tending to reddish-orange, and have a pale-yellow streak and subadamantine to greasy luster. Crystals are brittle with an irregular fracture and have a hardness of ∼2 and perfect cleavage on {001}. The main forms observed are {100} and {001}. The calculated density is 5.812 g/cm3. The empirical formula (based on 7 O + Cl + I apfu) is Pb1.83Ag0.26Fe0.93Al0.03Cu0.02Te6+0.95O5.56Cl1.30I0.14; the endmember formula is Pb2Fe3+(Te6+O6)Cl. Müllerite is trigonal, space group P312, with the unit cell parameters a = 5.2040(5), c = 8.9654(12) Å, V = 210.23(3) Å3, and Z = 1. The crystal structure of müllerite was refined using Rietveld analysis and converged to Rwp = 4.861%, S = 0.1873, RB = 1.800%, and RF = 0.691%. Müllerite is the Fe-analogue of backite, Pb2Al3+(Te6+O6)Cl.

Aurivilliusite, Hg2+HgI+OI, a new mineral species from the Clear Creek claim, San Benito County, California, USA

2004 ◽  
Vol 68 (2) ◽  
pp. 241-245 ◽  
Author(s):  
A. C. Roberts ◽  
J. A. R. Stirling ◽  
A. J. Criddle ◽  
G. E. Dunning ◽  
J. Spratt
Keyword(s):  
Inorganic Compounds ◽  
Red Light ◽  
New Mineral ◽  
Polished Section ◽  
Calculated Density ◽  
X Ray ◽  
Cell Parameters ◽  
Surface Patches ◽  
New Mineral Species ◽  
The University

AbstractAurivilliusite, ideally Hg2+Hg1+OI, is monoclinic, C 2/c, with unit-cell parameters refined from X-ray powder data: a= 17.580(6), b= 6.979(1), c= 6.693(3)Å, β = 101.71(4)°, V = 804.0(5)Å3, a:b:c= 2.5190:1:0.9590,Z = 8. The strongest six lines of the X-ray powder-diffraction pattern [din Å (I )(hkl)] are: 8.547(70)(200), 3.275(100)(002), 2.993(80)(2̄21), 2.873(80)(600), 2.404(50b)(6̄02, 421, 2̄22) and 1.878(50)(2̄23). This extremely rare mineral was collected from a small prospect pit near the longabandoned Clear Creek mercury mine, New Idria district, San Benito County, California, USA. It is intimately intermixed with another new undefined Hg-O-I phase (‘CCUK-15’), and is also closely associated with native mercury, cinnabar and edgarbaileyite in a host rock principally composed of quartz and magnesite. Aurivilliusite occurs in a cm-wide quartz vein predominantly as irregular-shaped thin patches ‘splattered’ on the quartz surface; patches vary in size from 10–20 μm up to 0.5 mm. The only known subhedral platy brightly reflecting crystal fragment, with major ﹛100﹜ form and distinct ﹛100﹜ cleavage, did not exceed 0.2 mm in longest dimension. The mineral is dark grey-black with a dark red-brown streak. Physical properties include: metallic lustre; opaque; non-fluorescent; brittle; uneven fracture; calculated density 8.96 g/cm3 (empirical formula), 8.99 g/cm3 (ideal formula). In polished section in plane-polarized reflected light, aurivilliusite resembles cinnabar, is extremely light sensitive, shows twinning and no internal reflections, and exhibits an unusual ‘red light’ coalescing phenomena. Averaged and corrected results of electron-microprobe analyses yielded HgO 40.10, Hg2O 38.62, I 22.76, Br 0.22, Cl 0.06, sum 101.76, less O = I + Br + Cl –1.46, total 100.30 wt.%, corresponding to Hg1.002+Hg1.001+ O1.01(I0.97Br0.01Cl0.01)Σ0.99, based on O + I + Br + Cl = 2 atoms per formula unit (a.p.f.u.). The original value for Hg, 74.27 wt.%, was partitioned in a HgO:Hg2O ratio of 1:1 after the discovery of the crystal-structure paper dealing with the synthetic equivalent of aurivilliusite. The mineral name is in honour of the late Dr Karin Aurivillius (1920 –1982), chemistcrystallographer at the University of Lund, Sweden, for her significant contributions to the crystal chemistry of Hg-bearing inorganic compounds. Aurivilliusite is related chemically to terlinguaite, Hg2+Hg1+OCl, but has a different structure and X-ray characteristics.

scholarly journals Langhofite, Pb2(OH)[WO4(OH)], a new mineral from Långban, Sweden

2020 ◽  
Vol 84 (3) ◽  
pp. 381-389
Author(s):  
Dan Holtstam ◽  
Fernando Cámara ◽  
Andreas Karlsson
Keyword(s):  
New Mineral ◽  
Calculated Density ◽  
Triclinic Space Group ◽  
Oh Groups ◽  
International Mineralogical Association ◽  
Cell Parameters ◽  
Discovery Sample ◽  
Vibration Spectroscopy ◽  
Perfect Cleavage ◽  
Mohs Hardness

AbstractLanghofite, ideally Pb2(OH)[WO4(OH)], is a new mineral from the Långban mine, Värmland, Sweden. The mineral and its name were approved by the International Mineralogical Association Commission on New Minerals, Nomenclature and Classification (IMA2019-005). It occurs in a small vug in hematite–pyroxene skarn associated with calcite, baryte, fluorapatite, mimetite and minor sulfide minerals. Langhofite is triclinic, space group P$\bar{1}$, and unit-cell parameters a = 6.6154(1) Å, b = 7.0766(1) Å, c = 7.3296(1) Å, α = 118.175(2)°, β = 94.451(1)°, γ = 101.146(1)° and V = 291.06(1) Å3 for Z = 2. The seven strongest Bragg peaks from powder X-ray diffractometry are [dobs, Å (I)(hkl)]: 6.04(24)(010), 3.26(22)(11$\bar{2}$), 3.181(19)(200), 3.079(24)(1$\bar{1}$2), 3.016(100)(020), 2.054(20)(3$\bar{1}$1) and 2.050(18)(13$\bar{2}$). Langhofite occurs as euhedral crystals up to 4 mm, elongated along the a axis, with lengthwise striation. Mohs hardness is ca. 2½, based on VHN25 data obtained in the range 130–192. The mineral is brittle, with perfect {010} and {100} cleavages. The calculated density based on the ideal formula is 7.95(1) g⋅cm–3. Langhofite is colourless to white (non-pleochroic) and transparent, with a white streak and adamantine lustre. Reflectance curves show normal dispersion, with maximum values 15.7–13.4% within 400–700 nm. Electron microprobe analyses yield only the metals Pb and W above the detection level. The presence of OH-groups is demonstrated with vibration spectroscopy, from band maxima present at ~3470 and 3330 cm–1. A distinct Raman peak at ca. 862 cm–1 is related to symmetric W–oxygen stretching vibrations. The crystal structure is novel and was refined to R = 1.6%. It contains [W2O8(OH)2]6– edge-sharing dimers (with highly distorted WO6-octahedra) forming chains along [101] with [(OH)2Pb4]6+ dimers formed by (OH)Pb3 triangles. Chains configure (010) layers linked along [010] by long and weak Pb–O bonds, thus explaining the observed perfect cleavage on {010}. The mineral is named for curator Jörgen Langhof (b. 1965), who collected the discovery sample.

Barikaite, Pb10Ag3(Sb8As11)Σ19S40, a new member of the sartorite homologous series

2013 ◽  
Vol 77 (7) ◽  
pp. 3039-3046 ◽  
Author(s):  
D. Topa ◽  
E. Makovicky ◽  
H. Tajedin ◽  
H. Putz ◽  
G. Zagler
Keyword(s):  
Homologous Series ◽  
Empirical Formula ◽  
Mean Value ◽  
Crystal Structure Analysis ◽  
New Mineral ◽  
Calculated Density ◽  
Cell Parameters ◽  
New Mineral Species ◽  
Reflected Light ◽  
Mohs Hardness

AbstractBarikaite, ideally Pb10Ag3(Sb8As11)Σ19S40, is a new mineral species from the Barika Au-Ag deposit, Azarbaijan Province, western Iran. It was formed in fractures developed in silica bands situated in massive banded pyrite and baryte ores. These fractures house veinlets that contain a number of Ag-As-Sb-Pb-rich sulfosalts, tetrahedrite-tennantite, realgar, pyrite and electrum. Barikaite appears as inclusions in guettardite. The mineral is opaque, greyish black with a metallic lustre; it is brittle without any discernible cleavage. In reflected light barikaite is greyish white, pleochroism is distinct, white to dark grey. Internal reflections are absent. In crossed polars, anisotropism is distinct with rotation tints in shades of grey. The reflectance data (%, in air) are: 37.0, 39.3 at 470 nm, 34.1, 36.9 at 546 nm, 33.1, 36.2 at 589 nm and 31.3, 34.1 at 650 nm. The Mohs hardness is 3–3½, microhardness VHN50 exhibits the range 192 – 212, with a mean value of 200 kg mm–2. The average results of five electron-microprobe analyses in a grain are (in wt.%): Pb 35.77(33), Ag 5.8(1), Tl 0.15(08), Sb 18.33(09), As 15.64(16), S 24.00(15), total 99.69(10) wt.%, corresponding to Pb9.31Ag2.90Tl0.04(Sb8.12As11.26)Σ19.36S40.37 (on the basis of 32Me + 40S = 72 a.p.f.u.). The simplified formula, Pb10Ag3(Sb8As11)Σ19S40, is in accordance with the results of a crystal-structure analysis, and requires Pb 37.89, Ag 5.91, Sb 17.79, As 15.05 and S 23.42 (wt.%). The variation of chemical composition is minor, the empirical formula ranging from Pb10.39Ag2.32Tl0.02Sb7.52As11.27S40.49 to Pb9.24Ag2.93Tl0.04Sb8.13As11.35S40.31. Barikaite has monoclinic symmetry, space group P21/n and unit-cell parameters a 8.5325(7) Å, b 8.0749(7) Å, c 24.828(2) Å, and b 99.077(6)o, Z = 1. Calculated density for the empirical formula is 5.34 (g cm–3). The strongest eight lines in the (calculated) powder-diffraction pattern [d in Å(I)(hkl)] are: 3.835(63)(022), 3.646(100)(016), 3.441(60)(212), 3.408(62)(14), 2.972(66)(16), 2.769(91)(222), 2.752(78)(24) and 2.133(54)(402). Barikaite is the N = 4 member of the sartorite homologous series with a near-equal role of As and Sb, which have an ordered distribution pattern in the structure. It is a close homeotype of rathite and more distantly related to dufrénoysite (both distinct, pure arsenian N = 4 members) and it completes the spectrum of Sb-rich members of the sartorite homologous series. The new mineral and its name have been approved by the IMA-CNMNC (IMA 2012-055).

scholarly journals Fluorlamprophyllite, Na3(SrNa)Ti3(Si2O7)2O2F2, a new mineral from Poços de Caldas alkaline massif, Morro do Serrote, Minas Gerais, Brazil

2018 ◽  
Vol 82 (1) ◽  
pp. 121-131 ◽  
Author(s):  
Marcelo B. Andrade ◽  
Hexiong Yang ◽  
Robert T. Downs ◽  
Gunnar Färber ◽  
Reynaldo R. Contreira Filho ◽  
...  
Keyword(s):  
Layered Silicate ◽  
Minas Gerais ◽  
New Mineral ◽  
Chemical Formula ◽  
Calculated Density ◽  
Cell Parameters ◽  
New Mineral Species ◽  
Poços De Caldas ◽  
Mohs Hardness ◽  
Alkaline Massif

ABSTRACTA new mineral species, fluorlamprophyllite (IMA2013-102), ideally Na3(SrNa)Ti3(Si2O7)2O2F2, has been found in the Poços de Caldas alkaline massif, Morro do Serrote, Minas Gerais, Brazil. Alternatively, the idealized chemical formula could be written as (SrNa)[(Na3Ti)F2][Ti2(Si2O7)2O2], setting the large interlayer cations before the cations of the layer. Fluorlamprophyllite is the F-analogue of lamprophyllite. It is associated with aegirine, analcime, natrolite, nepheline and microcline. Fluorlamprophyllite crystals are brownish-orange and bladed. The mineral is transparent with a pale yellow streak and an adamantine lustre. It is brittle and has a Mohs hardness of ~3; cleavage is perfect on {100} and no parting was observed. The calculated density is 3.484 g/cm3. Optically, fluorlamprophyllite is biaxial (+), with α = 1.735(7), β = 1.749(7) and γ = 1.775(9) and 2Vmeas = 72(3)°. An electron microprobe analysis produced an average composition (wt.%) (9 points) of Na2O 10.63(30), K2O 0.47(3), SiO2 30.51(13), SrO 18.30(24), MgO 0.81(17), Al2O3 0.23(2), CaO 1.11(7), MnO 5.03(38), TiO2 27.41(87), Fe2O3 2.45(37), F 2.86(23), plus H2O 1.00 (added to bring the total close to 100%), –O = F –1.20, with the total = 98.61%. The elements Nb and Ba were sought, but contents were below microprobe detection limits. The resultant chemical formula was calculated on the basis of 18 (O + F) atoms per formula unit. The addition of 1.00 wt.% H2O brought [F+(OH)] = 2 pfu, yielding (Na2.63Sr1.35Mn0.54Ca0.15Mg0.15K0.08)Σ4.90(Ti2.63Fe0.24Al0.04)Σ2.91Si3.89O16[F1.15(OH)0.85]Σ2.00. The mineral is monoclinic, with space group C2/m and unit-cell parameters a = 19.255(2), b = 7.0715(7), c = 5.3807(6) Å, β = 96.794(2)° and V = 727.5(1) Å3. The structure is a layered silicate inasmuch as the O atoms are arranged in well-defined, though not necessarily close-packed layers.

VAVRINITE, Ni2SbTe2, A NEW MINERAL SPECIES FROM THE KUNRATICE Cu Ni SULFIDE DEPOSIT, CZECH REPUBLIC

2007 ◽  
Vol 45 (5) ◽  
pp. 1213-1219 ◽  
Author(s):  
F. Laufek ◽  
M. Drabek ◽  
R. Skala ◽  
J. Haloda ◽  
Z. Taborsky ◽  
...  
Keyword(s):  
Czech Republic ◽  
Mineral Species ◽  
Sulfide Deposit ◽  
New Mineral ◽  
New Mineral Species
Sign in / Sign up

Export Citation Format

Share Document