Information card for entry 4336123

Structure parameters

• Formula: C42 H28 Co N6 O30 Zn3
• Calculated formula: C42 H28 Co N6 O30 Zn3
• 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: 11.361 ± 0.005 Å
• b: 15.862 ± 0.005 Å
• c: 16.279 ± 0.005 Å
• α: 73.758 ± 0.005°
• β: 89.749 ± 0.005°
• γ: 79.948 ± 0.005°
• Cell volume: 2770.2 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0772
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No