Information card for entry 4306667

Structure parameters

• Formula: C14 H48 Cd Cl5 Co2 Cu N10 O15 S2
• Calculated formula: C14 H42 Cd Cl5 Co2 Cu N10 O15 S2
• 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: 9.91 ± 0.003 Å
• b: 13.899 ± 0.005 Å
• c: 27.538 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3793 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No