Information card for entry 4315289

Structure parameters

• Formula: C82 H100 F12 N8 O4 P2 Zn2
• Calculated formula: C82 H83 F12 N8 O4 P2 Zn2
• Title of publication: Metal Dilution Effects on Entropy and Light-Induced Valence Tautomeric Interconversion in a 1:1 Cobalt-Dioxolene Complex
• Authors of publication: A. Dei; G. Poneti; L. Sorace
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3271 - 3277
• a: 11.65 ± 0.005 Å
• b: 32.283 ± 0.005 Å
• c: 22.092 ± 0.005 Å
• α: 90 ± 0.005°
• β: 94.19 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 8287 ± 4 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• 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: 0.1815
• Residual factor for significantly intense reflections: 0.1091
• Weighted residual factors for significantly intense reflections: 0.2462
• Weighted residual factors for all reflections included in the refinement: 0.2775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No