Information card for entry 2203989

Structure parameters

• Formula: C40 H32 Cd2 N8 O12 V4
• Calculated formula: C40 H32 Cd2 N8 O12 V4
• SMILES: c1cccc2c3cccc[n]3[Cd]34([n]12)([n]1ccccc1c1[n]3cccc1)O[V@]1(O[V@]2(=O)O[Cd]35([n]6ccccc6c6cccc[n]36)([n]3ccccc3c3[n]5cccc3)O[V@](O[V@](O1)(O4)=O)(O2)=O)=O
• Title of publication: μ-Tetravanadato-bis[bis(2,2'-bipyridine)cadmium(II)]
• Authors of publication: Xian-Zhong Sun; Bao-Yu Wang; Ling-Yun Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1100 - m1102
• a: 16.287 ± 0.007 Å
• b: 17.201 ± 0.009 Å
• c: 34.07 ± 0.016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9545 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.1321
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1734
• Weighted residual factors for all reflections included in the refinement: 0.21
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes