Information card for entry 1556425

Structure parameters

• Formula: C20 H34 Cl2 Cu N4 O12 S2
• Calculated formula: C20 H34 Cl2 Cu N4 O12 S2
• 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: 17.9524 ± 0.0017 Å
• b: 11.0913 ± 0.0007 Å
• c: 16.3512 ± 0.0015 Å
• α: 90°
• β: 100.154 ± 0.008°
• γ: 90°
• Cell volume: 3204.8 ± 0.5 ų
• Cell temperature: 299.6 ± 0.6 K
• Ambient diffraction temperature: 299.6 ± 0.6 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No