Information card for entry 1565736

Structure parameters

• Formula: C35 H48 Co2 N4 O12
• Calculated formula: C35 H48 Co2 N4 O12
• Title of publication: Structural diversity in cobalt camphorate coordination polymers with flexible dipyridylamide ligands including looped layers and self-penetrated topologies
• Authors of publication: Przybyla, Jack J.; Ezenyilimba, Frederick C.; LaDuca, Robert L.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119087
• a: 12.5972 ± 0.001 Å
• b: 23.6951 ± 0.0019 Å
• c: 13.4045 ± 0.0011 Å
• α: 90°
• β: 90.267 ± 0.001°
• γ: 90°
• Cell volume: 4001.1 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1343
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.2578
• Weighted residual factors for all reflections included in the refinement: 0.2907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No