Information card for entry 7203094

Structure parameters

• Formula: C10 H18 Au Cl Cu N4 O4
• Calculated formula: C10 H18 Au Cl Cu N4 O4
• Title of publication: Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
• Authors of publication: Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 1078
• a: 7.2413 ± 0.0002 Å
• b: 17.2528 ± 0.0005 Å
• c: 12.9833 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1622.04 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for all reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections included in the refinement: 0.0254
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7832
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No