Information card for entry 2203927

Structure parameters

• Formula: C35 H31 Cd N3 O9
• Calculated formula: C35 H31 Cd N3 O9
• SMILES: [Cd]1([OH2])([OH2])(OC(=O)c2c(O)c(c3ccccc3c2)c2c(O)c(cc3ccccc23)C(=O)[O-])[n]2ccccc2c2[n]1cccc2.O=CN(C)C
• Title of publication: Diaqua(2,2'-bipyridyl)(2,2'-dihydroxy-[1,1']-binaphthalene-3,3'-dicarboxylato)cadmium(II) <i>N,N</i>-dimethylformamide solvate
• Authors of publication: Ren, Hua-Wei; Liu, Zhao-Di; Qu, Yang; Tan, Min-Yu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m948 - m949
• a: 14.376 ± 0.006 Å
• b: 20.576 ± 0.008 Å
• c: 11.383 ± 0.004 Å
• α: 90°
• β: 90.301 ± 0.007°
• γ: 90°
• Cell volume: 3367 ± 2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1291
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes