Information card for entry 8102609

Structure parameters

• Chemical name: tetrakispyridinium hexakis(m3-oxo)- hexakis(m2-oxo)tetradecaoxo-octamolybdenum
• Formula: C10 H12 Bi0 Mo4 N2 O13
• Calculated formula: C10 H12 Mo4 N2 O13
• Title of publication: Crystal structure of tetrakispyridinium hexakis(m3-oxo)-hexakis(m2-oxo)tetradecaoxo-octamolybdenum, [C5H6N]4[Mo8O26]
• Authors of publication: Hai-Xing Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 91
• a: 9.599 ± 0.006 Å
• b: 9.993 ± 0.006 Å
• c: 10.699 ± 0.006 Å
• α: 83.815 ± 0.008°
• β: 76.494 ± 0.009°
• γ: 69.154 ± 0.008°
• Cell volume: 932.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No