Information card for entry 7244965

Structure parameters

• Formula: C31 H36 Co N4 O9
• Calculated formula: C31 H36 Co N4 O9
• Title of publication: Structural transformations in cobalt(ii) coordination polymers constructed from flexible N,N′-bis(3-pyridylmethyl)sebacoamide and benzene-1,3,5-tricarboxylic acid
• Authors of publication: Hu, Ji-Hong; Liu, Yuan-Chin; Liu, Yu-Hsiang; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 10.1212 ± 0.0003 Å
• b: 10.9593 ± 0.0003 Å
• c: 15.0495 ± 0.0004 Å
• α: 99.2496 ± 0.0019°
• β: 96.1945 ± 0.0017°
• γ: 107.955 ± 0.0016°
• Cell volume: 1545.16 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1239
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No