Information card for entry 2010732

Structure parameters

• Chemical name: poly[bis[copper(I)-μ-(4,4'-bipyridyl)-N:N']-μ-dimolybdato-O:O']
• Formula: C20 H16 Cu2 Mo2 N4 O7
• Calculated formula: C20 H16 Cu2 Mo2 N4 O7
• SMILES: [Mo]1(O[Cu][n]2ccc(cc2)c2cc[n](cc2)[Cu](O[Mo](=O)(O[Mo](O[Cu]([n]2ccc(cc2)c2ccncc2)[n]2ccc(cc2)c2cc[n](cc2)[Cu]O[Mo](O1)(=O)=O)(=O)=O)=O)[n]1ccc(cc1)c1ccncc1)(=O)=O
• Title of publication: Chains of (4,4'-bipyridyl)copper(I) bridged by dimolybdate units
• Authors of publication: You, Wan-Sheng; Wang, En-Bo; Xu, Lin; Hu, Chang-Wen; Luan, Guo-You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 289 - 290
• a: 11.839 ± 0.002 Å
• b: 9.108 ± 0.002 Å
• c: 21.319 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2298.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for all reflections: 0.899
• Goodness-of-fit parameter for significantly intense reflections: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No