Information card for entry 4509987

Structure parameters

• Formula: C31 H20 Co2 N6 O10
• Calculated formula: C31 H20 Co2 N6 O10
• Title of publication: Rational Assembly of Co/Cd-MOFs Featuring Topological Variation
• Authors of publication: Wang, Hao; Yi, Fei-Yan; Dang, Song; Tian, Wan-Guo; Sun, Zhong-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 147
• a: 7.3615 ± 0.0005 Å
• b: 11.515 ± 0.0008 Å
• c: 17.673 ± 0.0012 Å
• α: 94.342 ± 0.001°
• β: 101.267 ± 0.001°
• γ: 97.944 ± 0.001°
• Cell volume: 1446.97 ± 0.17 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No