Information card for entry 1556423

Structure parameters

• Formula: C46 H46 Cl2 Cu N10 O10
• Calculated formula: C46 H46 Cl2 Cu N10 O10
• 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: 10.2921 ± 0.0004 Å
• b: 15.7544 ± 0.0004 Å
• c: 15.3205 ± 0.0005 Å
• α: 90°
• β: 106.641 ± 0.004°
• γ: 90°
• Cell volume: 2380.11 ± 0.14 ų
• Cell temperature: 301 ± 3 K
• Ambient diffraction temperature: 301 ± 3 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No