Information card for entry 2206598

Structure parameters

• Chemical name: Tetrakis(1,4-dimethylpyridinium) dodecamolybdosilicate
• Formula: C28 H40 Mo12 N4 O40 Si
• Calculated formula: C28 H40 Mo12 N4 O40 Si
• Title of publication: Tetrakis(1,4-dimethylpyridinium) dodecamolybdosilicate
• Authors of publication: Xue-Jie Tan; Si-Xiu Sun; Lian-Dong Liu; Jian-Ping Ma; Dian-Xiang Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1620 - m1622
• a: 11.033 ± 0.005 Å
• b: 11.951 ± 0.005 Å
• c: 12.034 ± 0.005 Å
• α: 69.081 ± 0.005°
• β: 77.369 ± 0.004°
• γ: 66.626 ± 0.005°
• Cell volume: 1355 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.1
• Weighted residual factors for significantly intense reflections: 0.225
• Weighted residual factors for all reflections included in the refinement: 0.226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes