Die Kristallstruktur von SrHg(SeCN)4 · 4 Pyridin / The Crystal Structure of SrHg(SeCN)4 · 4 Pyridine

1984 ◽  
Vol 39 (5) ◽  
pp. 582-585 ◽  
Author(s):  
Klaus Brodersen ◽  
Manfred Cygan ◽  
Hans-Ulrich Hummel
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Experimental Error ◽  
Space Group ◽  
X Ray ◽  
Ray Methods

Single crystals of SrHg(SeCN)4 · 4 pyridine are prepared by reaction of K2Hg(SeCN)4 with SrCl2 in CH3OH/C2H5OH in the presence of pyridine.The crystal structure was solved with X-ray methods (Mr = 1024.1, space group P4̄n2, Z = 2, a = 9.552(2) Å, c = 17.610(7) Å, V = 1606.7 Å3, λ(AgKα) = 0.5583 Å, dc = 2.12 g cm-3, μ(AgKα) = 57.40 cm-1, F(000) = 943.7, T = 298 K. Final R = 0.043 for 1050 independent reflections).The structure consists of nearly tetrahedral Hg(SeCN)4-units. The SeCN-group is linear within the experimental error. The N-atoms of SeCN and pyridine contribute to the Archimedean antiprismatic coordination of strontium

Über die Kristallstruktur von KSc2 F7 / The Crystal Structure of KSc2 F7

1985 ◽  
Vol 40 (6) ◽  
pp. 726-729 ◽  
Author(s):  
Klaus Güde ◽  
Christoph Hebecker
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Unit Cell ◽  
Space Group ◽  
X Ray ◽  
Monoclinic Unit Cell ◽  
R Value ◽  
Ray Methods

Abstract Single crystals of KSc2F7 have been prepared from a mixture of KF and ScF3 . The samples were investigated by X-ray methods. KSc2F7 crystallizes orthorhombically with a = 10.643(2), b = 6.540(1), c = 4.030(1) Å. These data indicate a close crystallographic connection to the monoclinic unit cell of KIn2F7 [1], But in contrast to KIn2F7 , KSc2 F7 crystallizes in space group No. 65. Cmmm - D192h. The R-value for 341 observed independent reflections is 0.060.

Über das Erdalkalimetall-Lanthanoid-Kupfer-Oxomolybdat (Cu0,22Mg0 ,78)BaNd2Mo4O16/The Alkaline Earth Rare Earth Copper-Oxomolybdate (Cu0.22Mg0.78)BaNd2Mo4O16

1995 ◽  
Vol 50 (4) ◽  
pp. 577-580 ◽  
Author(s):  
H. Szillat ◽  
Hk. Müller-Buschbaum
Keyword(s):  
Crystal Structure ◽  
Rare Earth ◽  
Single Crystals ◽  
Alkaline Earth ◽  
Three Dimensional ◽  
Space Group ◽  
X Ray ◽  
Ray Methods

Single crystals of (Cu0.22Mg0.78)BaNd2Mo4O16 have been prepared by crystallization from melts and investigated by X-ray methods. The compound crystallizes monoclinically, space group C62h - C12/c1, Z = 4, a = 5.351(1), b = 12.891(2), c = 19.391(4) Å,β = 90.899(14)° and is isotypic to CuKHo2Mo4O16. The crystal structure is dominated by BaO10 and NdO8 polyhedra forming a three-dimensional polyhedra network, which is filled by axially distorted (Cu,Mg)O6 octahedra and MoO4 tetrahedra.

scholarly journals Notizen: Die Kristallstruktur von (PPh4)2[Sn(N3)6] / The Crystal Structure of (PPh4)2[Sn(N3)6]

1983 ◽  
Vol 38 (10) ◽  
pp. 1301-1303 ◽  
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Space Group ◽  
X Ray ◽  
Covalently Bonded ◽  
Ray Methods

Single crystals of (P(C6H5)4)2[Sn(N3)6] were prepared by the reaction of SnCl2 with AgN3 or NaN3 in a CH2Cl2 suspension in the presence of PPh4Cl. The crystal structure was solved with X-ray methods (space group P1̅, Z = 1, a = 1021, b = 1064, c = 1247 pm, α = 88.1°, β = 74.9°, γ = 68.6°, 3691 independent reflexions, R = 0.039). The structure consists of PPh4⊕ cations and anions [Sn(N3)6]2⊖. The symmetry of the hexazidostannate is Ci, the N3-groups are covalently bonded to the Sn-centre with ∢SnNN between 119 and 126°.

Ein Silber- Kupfer - Oxovanadato-Oxomolybdat mit Silber in quadratisch-planarer Koordination: Ag0,5Cu3V0,5Mo2,5O12 / On a Silver Copper Oxovanadate-Oxomolybdate with Silver in Square Planar Coordination: Ag0,5Cu3V0,5Mo2,5O12

1995 ◽  
Vol 50 (6) ◽  
pp. 879-883 ◽  
Author(s):  
H. Szillat ◽  
Hk. Müller-Buschbaum
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Statistical Distribution ◽  
Space Group ◽  
X Ray ◽  
Point Position ◽  
Square Planar ◽  
Symmetry Space ◽  
Ray Methods ◽  
Symmetry Space Group

Single crystals of Ag0.5Cu3V0,5Mo2,5O12 have been prepared by crystallization from melts and investigated by X -ray methods. They crystallize with triclinic symmetry, space group Ci1 -P 1̄ , a = 6.797(6), b = 8.575(6), c = 9.897(7) Å, α = 103.47(6), β = 103.69(6), γ = 101.48(6)° and Z = 4. The crystal structure is characterized by chains of edge-sharing CuO6 octahedra and CuO5 pyramids. Special features of this com pound are the square planar surrounding of Ag+ by O2− and a statistical distribution of molybdenum and vanadium at one point position.

Die Kristallstruktur des „Indium-Diiodids“ (InIInIIII4) / The Crystal Structure of “Indium -Diiodide” (InIInIIII4)

1984 ◽  
Vol 39 (3) ◽  
pp. 310-313 ◽  
Author(s):  
H. P. Beck
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Orthorhombic Space Group ◽  
Coordination Polyhedra ◽  
Space Group ◽  
X Ray ◽  
Lattice Constants ◽  
Bond Lengths ◽  
Ray Methods

The crystal structure of InIInIIII4 (Indium-diiodide) has been determined by single crystals X-ray methods. The compound crystallized with a GaCl2-type arrangement in the orthorhombic space group Pnna (lattice constants: a = 842.7(3) pm, b = 1096.5(3) pm, c = 1117.3(3) pm). Coordination polyhedra and bond lengths are discussed in comparison with other In iodides.

Darstellung und Kristallstruktur von CsAlF4 / Preparation and Crystal Structure of CsAlF4

1979 ◽  
Vol 34 (2) ◽  
pp. 131-134 ◽  
Author(s):  
Roland Lösch ◽  
Christoph Hebecker
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Space Group ◽  
X Ray ◽  
Ray Methods

Abstract Single crystals of CsAlF4 have been prepared from a mixture of CsF and AlF3 and investigated by X-ray methods, CsAlF4 crystallizes hexagonally (isostructurally to the new CsCrF4-type) with a = 9.500, c= 3.713 Å, Z= 3, space group P62m-D3h3, No. 189. AgAlF4 crystallizes orthorhombically (isostructurally to a-RbFeF4) with a = 7.108, b = 7.111, c = 5,568 Å, Z = 4.

Notizen: Die Kristallstruktur von Rb2Ca(N3)4 · 4 H2O / The Crystal Structure of RB2Ca(N3)4 · 4 H2O

1988 ◽  
Vol 43 (4) ◽  
pp. 497-498
Author(s):  
Franz A. Mautner ◽  
Harald Krischner ◽  
Christoph Kratky
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Orthorhombic Space Group ◽  
Space Group ◽  
X Ray ◽  
Ray Methods

Abstract The crystal structure of Rb2Ca(N3)4 · 4H2O has been determined by single crystal X-ray methods. The compound is isotypic with K2Ca(N3)4 · 4 H2O and crystallizes in the orthorhombic space group Ccca, Z = 4, a = 1949.1(12) pm, b = 1099.5(3) pm, c - 622.2(1) pm.

Darstellung und Kristallstruktur von MgNi2,5B3 und Li1,2Ni2,5B2 / Preparation and Crystal Structure of MgNi2,5B2 and Li1,2Ni2,5B2

1977 ◽  
Vol 32 (12) ◽  
pp. 1371-1374 ◽  
Author(s):  
Walter Jung
Keyword(s):  
Crystal Structure ◽  
Space Group ◽  
X Ray ◽  
Ray Methods

The ternary borides MgNi2,5B2 and Li1,2Ni2,5B2 have been prepared and investigated by X-ray methods. They are isotypic and crystallize hexagonal in the space group P6222—D46-with the following constants :MgNi2.5B2 α = 4.887 ± 0.002 Å, c = 8.789 ± 0.004 Å;Li1.2Ni2.5B2 a = 4.842 ± 0.002 Å, c = 8.664 ± 0.004 A.The structure contains boron-pairs and can be derived from the CeCo3B2-type of structure.

Über das Oxomolybdat AgKCu3Mo4O16 mit Silber in siebenfacher Koordination / About the Oxomolybdate AgKCu3Mo4O16 with Silver in Seven-Fold Coordination

1995 ◽  
Vol 50 (2) ◽  
pp. 252-256 ◽  
Author(s):  
H. Szillat ◽  
Hk. Müller-Buschbaum
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Monoclinic Symmetry ◽  
Space Group ◽  
X Ray ◽  
Silver Copper ◽  
Symmetry Space ◽  
Symmetry Space Group

Single crystals of AgKCu3Mo4O16 have been prepared by crystallization from melts and investigated by X-ray diffractometer techniques. This compound crystallizes with monoclinic symmetry, space group C2h5 - P21/c, a = 5.056(1), b = 14.546(4), c = 19.858(9) Å, β = 86.64(5)°, Z = 4. The crystal structure of AgKCu3Mo4O16 is closely related to K2Cu3Mo4O16 showing ribbons of edge-sharing CuO6 and AgO7 polyhedra. The ribbons are linked by tetrahedrally coordinated molybdenum and K2O10 groups. Another kind of MoO4 tetrahedra occupies the cavities inside the ribbons. The crystal structure and the coordination of silver, copper, potassium and molybdenum by oxygen are discussed with respect to K2Cu3Mo4O16.

scholarly journals Ba2ZnGe2S6O: Ein neues Oxidsulfid mit Tetraedergerüststruktur/On Ba2ZnGe2S6O. A New Oxide Sulfide with Tetrahedral Framework Structure

1980 ◽  
Vol 35 (6) ◽  
pp. 672-675 ◽  
Author(s):  
Chr. L. Teske
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Coordination Sphere ◽  
Framework Structure ◽  
Tetrahedral Framework ◽  
Space Group ◽  
X Ray ◽  
Lattice Constants ◽  
First Time ◽  
Ray Methods

Abstract Ba2ZnGe2S6O was prepared for the first time and the crystal structure determined by using single crystal X-ray methods. The space group is D32d-P4̄21m, tetragonal (No. 113). Lattice constants: a = 963.59 ± 0.22; c = 645.06 ± 0.25 pm. The tetrahedral framework structure is described and discussed. Zn is linked only to sulfur. The oxygen belongs to the coordination sphere of Ge and Ba.

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