Information card for entry 1556424

Structure parameters

• Formula: C40 H36 Cl2 Cu N8 O11
• Calculated formula: C40 H36 Cl2 Cu N8 O11
• Title of publication: Effect of Coordinating Solvents on the Structure of Cu(II)-4,4'-bipyridine Coordination Polymers
• Authors of publication: Rancan, M.; Carlotto, A.; Bottaro, G.; Armelao, L.
• Journal of publication: Inorganics
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 103
• a: 12.9264 ± 0.0005 Å
• b: 11.1702 ± 0.0004 Å
• c: 15.0564 ± 0.001 Å
• α: 90°
• β: 106.559 ± 0.006°
• γ: 90°
• Cell volume: 2083.84 ± 0.19 ų
• Cell temperature: 301.2 ± 0.8 K
• Ambient diffraction temperature: 301.2 ± 0.8 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No