Information card for entry 7243654

Structure parameters

• Formula: C30 H38 Co N4 O8
• Calculated formula: C30 H38 Co N4 O8
• Title of publication: Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
• Authors of publication: Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 42
• Pages of publication: 7471 - 7478
• a: 10.4474 ± 0.0009 Å
• b: 12.2491 ± 0.001 Å
• c: 13.1227 ± 0.0011 Å
• α: 77.35 ± 0.005°
• β: 76.486 ± 0.005°
• γ: 74.932 ± 0.005°
• Cell volume: 1554.1 ± 0.2 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: 0.0865
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1103
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No