Information card for entry 4313779

Structure parameters

• Formula: C12 H18 Au2 N12 Ni O
• Calculated formula: C12 H18 Au2 N12 Ni O
• Title of publication: [Au(CN)4]- as a Supramolecular Building Block for Heterobimetallic Coordination Polymers
• Authors of publication: Carolyn J. Shorrock; Howard Jong; Raymond J. Batchelor; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3917 - 3924
• a: 8.372 ± 0.001 Å
• b: 9.844 ± 0.001 Å
• c: 14.819 ± 0.003 Å
• α: 73 ± 0.02°
• β: 77.16 ± 0.02°
• γ: 68.9 ± 0.01°
• Cell volume: 1080.2 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for all reflections included in the refinement: 0.0285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2733
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No