Information card for entry 1565772

Structure parameters

• Formula: C32 H44 Co2 N4 O10
• Calculated formula: C32 H44 Co2 N4 O10
• Title of publication: Diverse 2D and 3D topologies in cobalt cyclohexyldicarboxylate coordination polymers with bis(4-pyridylmethyl)piperazine coligands
• Authors of publication: LaDuca, Andrew R.; LaDuca, Robert L.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2019
• Journal volume: 498
• Pages of publication: 119122
• a: 8.5566 ± 0.0006 Å
• b: 8.9324 ± 0.0006 Å
• c: 11.9675 ± 0.0009 Å
• α: 95.496 ± 0.001°
• β: 105.013 ± 0.001°
• γ: 106.258 ± 0.001°
• Cell volume: 834.05 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.0449
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No