Information card for entry 2215018

Structure parameters

• Chemical name: Tetraimidazolium bis(imidazole-κN)di-μ~4~-oxido-tetra-μ~3~-oxido-hexa-μ~2~-oxido-\ tetradecaoxido-octamolybdate(VI) monohydrate
• Formula: C18 H30 Mo8 N12 O27
• Calculated formula: C18 H30 Mo8 N12 O27
• Title of publication: Tetraimidazolium bis(imidazole-κ<i>N</i>)di-μ~4~-oxido-tetra-μ~3~-oxido-hexa-μ~2~-oxido-tetradecaoxidooctamolybdate(VI) monohydrate
• Authors of publication: Li, Chuan-Bi; Zong, Zhan-Guo; Gong, Jie; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2320 - m2320
• a: 9.9723 ± 0.0006 Å
• b: 10.9891 ± 0.0007 Å
• c: 11.0273 ± 0.0007 Å
• α: 73.411 ± 0.001°
• β: 68.51 ± 0.001°
• γ: 66.702 ± 0.001°
• Cell volume: 1018.67 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0206
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes