Information card for entry 7203093

Structure parameters

• Formula: C12 H18 Au2 Cu N6
• Calculated formula: C12 H18 Au2 Cu N6
• 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: 8.3621 ± 0.0004 Å
• b: 11.0698 ± 0.0005 Å
• c: 9.8203 ± 0.0005 Å
• α: 90°
• β: 101.459 ± 0.003°
• γ: 90°
• Cell volume: 890.91 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No