Information card for entry 7243655

Structure parameters

• Formula: C17 H18 Co N3 O6
• Calculated formula: C17 H18 Co N3 O6
• 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: 10.4957 ± 0.0003 Å
• b: 10.1234 ± 0.0003 Å
• c: 16.807 ± 0.0005 Å
• α: 90°
• β: 106.706 ± 0.002°
• γ: 90°
• Cell volume: 1710.41 ± 0.09 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.0773
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No