Information card for entry 7206972

Structure parameters

• Formula: C32 H32 Cu N2 O10
• Calculated formula: C32 H32 Cu N2 O10
• Title of publication: Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule
• Authors of publication: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 951
• a: 5.8602 ± 0.0009 Å
• b: 11.1388 ± 0.0017 Å
• c: 12.2634 ± 0.0018 Å
• α: 77.982 ± 0.002°
• β: 77.019 ± 0.002°
• γ: 80.274 ± 0.002°
• Cell volume: 756.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No