Information card for entry 4322012

Structure parameters

• Formula: C2 H8 Cl6 Cu N Zr
• Calculated formula: C2 H8 Cl6 Cu N Zr
• Title of publication: [H2NMe2]CuZrCl6: Hydrogen-Bond Induced Distortions in a Copper Zirconium Chloride Analogue of a Thiophosphate
• Authors of publication: Andrew M. Dattelbaum; James D. Martin
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2369 - 2374
• a: 10.2345 ± 0.0017 Å
• b: 9.4269 ± 0.0011 Å
• c: 12.691 ± 0.002 Å
• α: 90°
• β: 109.9 ± 0.02°
• γ: 90°
• Cell volume: 1151.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No