Information card for entry 2214860

Structure parameters

• Chemical name: bis(4,4'-bipyridinium) bis(μ~5~-hydrogen phosphate)pentakis(μ~2~-oxido)decaoxidopentamolybdate dihydrate
• Formula: C20 H26 Mo5 N4 O25 P2
• Calculated formula: C20 H26 Mo5 N4 O25 P2
• Title of publication: Bis(4,4'-bipyridinium) bis(μ~5~-hydrogen phosphate)pentakis(μ~2~-oxido)decaoxidopentamolybdate dihydrate
• Authors of publication: Wu-Hua Chen; Yong Xiang; Zhan-Feng Chen; Qiu-Mu Wu; Qing-Xin Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2245 - m2246
• a: 11.823 ± 0.002 Å
• b: 18.307 ± 0.004 Å
• c: 31.517 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6822 ± 2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes