Information card for entry 4324407

Structure parameters

• Formula: C8 H16 Au Cl2 Co N8
• Calculated formula: C8 H16 Au Cl2 Co N8
• SMILES: C1C[NH2][Co]2([NH2]1)([NH2]CC[NH2]2)(Cl)Cl.[Au](C#N)(C#N)(C#N)C#N
• Title of publication: Aggregation of [Au(CN)4]- Anions: Examination by Crystallography and 15N CP-MAS NMR and the Structural Factors Influencing Intermolecular Au...N Interactions
• Authors of publication: Andrew R. Geisheimer; John E. C. Wren; Vladimir K. Michaelis; Masayuki Kobayashi; Ken Sakai; Scott Kroeker; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1265 - 1274
• a: 8.7523 ± 0.0005 Å
• b: 8.0191 ± 0.0005 Å
• c: 11.7635 ± 0.0008 Å
• α: 90°
• β: 94.729 ± 0.003°
• γ: 90°
• Cell volume: 822.82 ± 0.09 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1512
• Residual factor for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections: 0.1242
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No