Information card for entry 4312972

Structure parameters

• Formula: C8 H16 Au2 N8 Ni
• Calculated formula: C8 H16 Au2 N8 Ni
• Title of publication: Aurophilicity-Coordination Interplay in the Design of Cyano-Bridged Nickel(II)-Gold(I) Bimetallic Assemblies: Structural and Computational Studies of the Gold(I)-Gold(I) Interactions
• Authors of publication: Enrique Colacio; Francesc Lloret; Raikko Kivekäs; José Suárez-Varela; Markku R. Sundberg; Rolf Uggla
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 560 - 565
• a: 10.265 ± 0.002 Å
• b: 13.075 ± 0.003 Å
• c: 6.524 ± 0.002 Å
• α: 90°
• β: 119.21 ± 0.02°
• γ: 90°
• Cell volume: 764.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No