Information card for entry 2214209

Structure parameters

• Chemical name: Bis(μ-biphenyl-2,2'-dicarboxylato)bis[(2,2'-bipyridine)copper(II)] tetrahydrate
• Formula: C48 H40 Cu2 N4 O12
• Calculated formula: C48 H40 Cu2 N4 O12
• Title of publication: Bis(μ-biphenyl-2,2'-dicarboxylato)bis[(2,2'-bipyridine)copper(II)] tetrahydrate
• Authors of publication: He, Hong-Yin; Zhou, Yi-Li; Gao, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m2007 - m2007
• a: 11.428 ± 0.003 Å
• b: 9.816 ± 0.002 Å
• c: 19.774 ± 0.004 Å
• α: 90°
• β: 97.098 ± 0.004°
• γ: 90°
• Cell volume: 2201.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0935
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes