Information card for entry 2212300

Structure parameters

• Chemical name: Tetrakis(4,4'-bipyridinium) octamolybdate 4,4'-bipyridine solvate sesquihydrate
• Formula: C50 H47 Mo8 N10 O27.5
• Calculated formula: C50 H43 Mo8 N10 O27.5
• Title of publication: Tetrakis(4,4'-bipyridinium) octamolybdate 4,4'-bipyridine solvate sesquihydrate
• Authors of publication: Liu, Ying-Hong; Guo, Gui-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m604 - m606
• a: 10.229 ± 0.0018 Å
• b: 17.016 ± 0.003 Å
• c: 18.874 ± 0.003 Å
• α: 86.296 ± 0.002°
• β: 78.076 ± 0.002°
• γ: 72.52 ± 0.002°
• Cell volume: 3065.8 ± 0.9 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: 0.0635
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes