Crystal structure, elastic properties and phase transition of triclinic ammonium hydrogen succinate, NH4HC4H4O4

1993 ◽  
Vol 206 (2) ◽  
Author(s):  
S. Haussühl ◽  
J. Schreuer
Keyword(s):  
Crystal Structure ◽  
Phase Transition ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Elastic Properties ◽  
Structure Analysis ◽  
Optical Quality ◽  
Space Group ◽  
X Ray ◽  
Ammonium Hydrogen

AbstractLarge optical quality, single crystals of triclinic ammonium hydrogen succinate have been grown from aqueous solutions. An X-ray structure analysis yields space group

Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen dihydrogen triiodate, ((CH3)3NCH2COOH)H2(IO3)3

1996 ◽  
Vol 211 (12) ◽  
Author(s):  
S. Haussühl ◽  
J. Schreuer
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Elastic Properties ◽  
Structure Analysis ◽  
Optical Quality ◽  
Space Group ◽  
X Ray

AbstractLarge single crystals of optical quality of betaine hydrogen dihydrogen iodate have been grown from aqueous solutions. An X-ray structure analysis yields space group

Crystal structure, thermal expansion and dielectric properties of monoclinic ethylenediammonium bis(hydrogensuccinate), H3N(CH2)2NH3(HC4H4O4)2

1994 ◽  
Vol 209 (1) ◽  
Author(s):  
J. Schreuer ◽  
T. Münch
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Dielectric Properties ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Structure Analysis ◽  
Optical Quality ◽  
Space Group ◽  
X Ray

AbstractLarge single crystals of optical quality of monoclinic ethylenediammonium bis(hydrogensuccinate) were grown from aqueous solutions. An X-ray structure analysis yielded space group

Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen ammonium sulfate, ((CH3)3NCH2COOH)NH4SO4

1996 ◽  
Vol 211 (2) ◽  
Author(s):  
S. Haussühl ◽  
J. Schreuer
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Ammonium Sulfate ◽  
Elastic Properties ◽  
Structure Analysis ◽  
Optical Quality ◽  
X Ray

AbstractLarge single crystals of optical quality of betaine hydrogen ammonium sulfate have been grown from aqueous solutions. An X-ray structure analysis yielded space group

Crystal structure, dielectric, piezoelectric and elastic properties of (±)-tris(ethylenediamine)cobalt(III) nitrate, (±)–[Co(H2N(CH2)2NH2)3](NO3)3

1998 ◽  
Vol 213 (3) ◽  
Author(s):  
S. Haussühl ◽  
J. Schreuer
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Single Crystals ◽  
Elastic Properties ◽  
Structure Analysis ◽  
Elastic Constants ◽  
Room Temperature ◽  
Optical Quality ◽  
X Ray

AbstractLarge single crystals of optical quality of (±)-tris(ethylenediamine)cobalt(III) nitrate have been grown from aequeous solutions. An X-ray structure analysis yielded space groupPyroelectric, dieletric, piezoelectric and elastic constants have been determined at room temperature. Additionally, we have studied the coefficients of thermal expansion and the thermoelastic constants in the range between 270 K and 350 K. The structure exhibits a nearly trigonal symmetry around the [unk]

Structure of ammonium hydrogen succinate above and below the phase transition around 170K

1996 ◽  
Vol 52 (2) ◽  
pp. 323-327 ◽  
Author(s):  
A. Hirano ◽  
Y. Kubozono ◽  
H. Maeda ◽  
H. Ishida ◽  
S. Kashino
Keyword(s):  
Crystal Structure ◽  
Phase Transition ◽  
Hydrogen Bonds ◽  
Order Phase Transition ◽  
Space Group ◽  
X Ray ◽  
Ammonium Hydrogen ◽  
Significant Change ◽  
Short Hydrogen Bonds ◽  
Second Order Phase Transition

For crystals of ammonium hydrogen succinate it is known that the space group is P{\bar 1} with Z = 2 at 293 K and the second-order phase transition occurs around 170 K. X-ray crystal structure analyses above and below 170 K have been carried out in order to study the change in mode of short hydrogen bonds between the hydrogen succinate ions. The space group was determined to be P{\bar 1} at 150 and 190 K by structure analysis. No ordering of the H-atom positions in the short hydrogen bonds occurs by the phase transition. The hydrogen bonds show a decrease in the O...O distances with a decrease in temperature from 290 to 190 K, but no significant change in the geometries between 190 and 150 K. Disorder of the NH4 + ion is not observed at 297, 190 and 150 K. Significant change through the phase transition is found only in the geometry of one of the N—H...O hydrogen bonds between ammonium and hydrogen succinate ions.

Thermal expansion, elastic and thermoelastic properties including crystal structure analyses of K-, Rb- and Cs-nitrilotriacetates

2004 ◽  
Vol 219 (10) ◽  
Author(s):  
Eiken Haussühl ◽  
Siegfried Haussühl ◽  
Ekkehart Tillmanns
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Optical Quality ◽  
Thermoelastic Properties ◽  
X Ray

AbstractSingle crystals of the title compounds having optical quality and dimensions up to 60 mm have been grown from aqueous solutions. X-ray crystal structure analyses of K

Preparation and Crystal Structure Determination of [(C2Η5)4N]2Hg3Cl8

1995 ◽  
Vol 50 (1) ◽  
pp. 66-70 ◽  
Author(s):  
Inge Pabst ◽  
Peter Sondergeld ◽  
Mirjam Czjzek ◽  
Hartmut Fuess
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Structure Analysis ◽  
Structure Determination ◽  
Title Compound ◽  
Monoclinic Space Group ◽  
Space Group ◽  
Coordination Type ◽  
X Ray

The title compound has been prepared in two different ways: First, by boiling single crystals of [(C2H5)4N]HgCl3 in a mixture of n-hexane/n-octane [4:1] at T = 350 K, and second, in a synthesis from stoichiometric quantities of the components. X-ray structure analysis gave the stoichiometry [(C2H5)4N]2Hg3Cl8, monoclinic, space group P21, a = 7.538(3), b = 19.909(6), c = 10.274(3) Å, β = 95.13(1)°, V = 1535.7(9) A3, Z = 2. The basic [Hg3Cl8]2--units form broken zig-zag chains along [100]. The Hg–Cl distances within the [Hg3Cl8]2- clusters range from 2.315(3) to 2.755(4) Å. This is a new coordination type for halomercurates.

Structural and physical properties of bis(guanidinium) X bis(nitrilotriacetate) hydrate, (C[NH2]3)2X(N[CH2COO]3)2·H2O (X = Zr, Sn, Hf) and bis(methylammonium) X bis(nitrilotriacetate dihydrate, (CH3NH3)2X(N[CH2COO]3)2·2 H2O (X = Sn, Zr)

2003 ◽  
Vol 218 (9) ◽  
Author(s):  
E. Haussühl ◽  
S. Haussühl ◽  
E. Tillmanns
Keyword(s):  
Aqueous Solutions ◽  
Physical Properties ◽  
Single Crystals ◽  
Optical Quality ◽  
Space Group ◽  
X Ray

AbstractSingle crystals of bis(guanidinium) tin bis(nitrilotriacetate) hydrate (GuSN) and bis(methylammonium) tin bis(nitrilotriacetate) dihydrate (MetamSN) having optical quality and dimensions up to 15 × 15 × 20 mm were grown from aqueous solutions. The isotypy with the corresponding zirconium and hafnium compounds (GuZN, GuHN, and MetamZN, respectively)) was proved by X-ray structure analyses (GuSN: space group

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.

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

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