Information card for entry 8102599

Structure parameters

• Chemical name: bis[2,2-bipyridine-<i>κ</i>^2^<i>N</i>,<i>N</i>')copper(II)]- μ~2~-naphthalene-1,4-dicarboxylato], [Cu(C~10~H~8~N~2~)(C~12~H~8~O~4~)]~2~^.^H~2~O
• Formula: C44 H30 Cu2 N4 O9
• Calculated formula: C44 H28 Cu2 N4 O9
• Title of publication: Crystal structure of bis[(2,2'-bipyridine-k2N,N')-(m2-naphthalene-1,4-dicarboxylato)copper(II)] hydrate, [Cu(C10H8N2)(C12H6O4)]2 · H2O
• Authors of publication: Zhi-Qiang Chen; Qun Xu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 57
• a: 9.6597 ± 0.0005 Å
• b: 14.6326 ± 0.0007 Å
• c: 14.6675 ± 0.0007 Å
• α: 76.538 ± 0.004°
• β: 87.819 ± 0.004°
• γ: 70.832 ± 0.004°
• Cell volume: 1902.79 ± 0.17 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: 0.1039
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 0.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No