Information card for entry 4306670

Structure parameters

• Formula: C21 H69 Cd3 Cl9 Co3 Cu N15 O13 Re S3
• Calculated formula: C21 H63 Cd3 Cl9 Co3 Cu N15 O13 Re S3
• Title of publication: Control of 1D Wave versus 2D Honeycomb CoIIICdIICuI Heterotrimetallic Architectures by ΔL-ΛL Diastereoisomerism of l-Cysteinatocobalt(III) Building Units
• Authors of publication: Takashi Aridomi; Asako Igashira-Kamiyama; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10202 - 10204
• a: 14.0101 ± 0.0016 Å
• b: 14.0101 ± 0.0016 Å
• c: 16.164 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2747.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 10
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.1462
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No