Information card for entry 7114319

Structure parameters

• Formula: C10 H14 Au2 Co N6 O2
• Calculated formula: C10 H14 Au2 Co N6 O2
• Title of publication: Aurophilicity as a cofactor in crystal engineering. Dicyanoaurate(i) anion as a building block in a novel Co(ii)‒Au(i) bimetallic assembly
• Authors of publication: Colacio, Enrique; Lloret, Francesc; Kivekäs, Raikko; Ruiz, José; Suárez-Varela, José; Sundberg, Markku R.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 592
• a: 8.375 ± 0.002 Å
• b: 14.054 ± 0.005 Å
• c: 15.077 ± 0.004 Å
• α: 90°
• β: 92.75 ± 0.02°
• γ: 90°
• Cell volume: 1772.6 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No