Information card for entry 1565735

Structure parameters

• Formula: C28 H34 Co N4 O6
• Calculated formula: C28 H34 Co N4 O6
• 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: 20.518 ± 0.004 Å
• b: 9.241 ± 0.002 Å
• c: 15.071 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2857.6 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.138
• Residual factor for significantly intense reflections: 0.1025
• Weighted residual factors for significantly intense reflections: 0.2582
• Weighted residual factors for all reflections included in the refinement: 0.28
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No