Information card for entry 4336122

Structure parameters

• Formula: C168 H88 Co4 N24 O99 Zn12
• Calculated formula: C168 H88 Co4 N24 O99 Zn12
• Title of publication: Three-Dimensional {Co3±Zn2+} and {Co3±Cd2+} Networks Originated from Carboxylate-rich Building Blocks: Syntheses, Structures, and Heterogeneous Catalysis
• Authors of publication: Girijesh Kumar; Rajeev Gupta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 10773 - 10787
• a: 16.082 ± 0.005 Å
• b: 17.074 ± 0.005 Å
• c: 27.878 ± 0.005 Å
• α: 92.586 ± 0.005°
• β: 105.969 ± 0.005°
• γ: 117 ± 0.005°
• Cell volume: 6427 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1354
• Residual factor for significantly intense reflections: 0.0903
• Weighted residual factors for significantly intense reflections: 0.2194
• Weighted residual factors for all reflections included in the refinement: 0.246
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No