Information card for entry 7243656

Structure parameters

• Formula: C36 H52 Co1.5 N6 O17
• Calculated formula: C36 H50 Co1.5 N6 O17
• 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: 9.1047 ± 0.0007 Å
• b: 11.1545 ± 0.0008 Å
• c: 22.7393 ± 0.0017 Å
• α: 99.678 ± 0.004°
• β: 93.31 ± 0.004°
• γ: 106.073 ± 0.004°
• Cell volume: 2174.2 ± 0.3 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: 0.0622
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No