Information card for entry 2215577

Structure parameters

• Chemical name: 1-(1<i>H</i>-1,3-benzimidazol-2-yl)guanidinium dihydrogendodecamolybdophosphate‒methanol‒water (1:2.5:4)
• Formula: C10.5 H30 Mo12 N5 O46.5 P
• Calculated formula: C10.5 H30 Mo12 N5 O46.5 P
• Title of publication: 1-(1<i>H</i>-1,3-Benzimidazol-2-yl)guanidinium dihydrogendodecamolybdophosphate‒methanol‒water (1/2.5/4)
• Authors of publication: Mehrdad Pourayoubi; Ali Reza Mahjoub
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2622 - m2623
• a: 11.9025 ± 0.0012 Å
• b: 18.2497 ± 0.0019 Å
• c: 12.7798 ± 0.0013 Å
• α: 90°
• β: 109.639 ± 0.002°
• γ: 90°
• Cell volume: 2614.5 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes