Information card for entry 8102637

Structure parameters

• Common name: Tetraimidazolium bis(imidazole-κ<i>N</i>)di-μ~4~-oxido-tetra-μ~3~-oxido-hexa-μ~2~-oxido- tetradecaoxidooctamolybdate(VI)
• Chemical name: Tetraimidazolium bis(imidazole-κ<i>N</i>)di-μ~4~-oxido-tetra-μ~3~-oxido-hexa-μ~2~-oxido- tetradecaoxidooctamolybdate(VI)
• Formula: C18 H28 Mo8 N12 O26
• Calculated formula: C18 H28 Mo8 N12 O26
• Title of publication: Crystal structure of tetraimidazolium bis(imidazole-kN)-(di-m4-oxo)-(tetra-m3-oxo)-(hexa-m2-oxo)-tetradecaoxo-octamolybdate(VI), [C3H5N2]4[(C3H4N2)2Mo8O26]
• Authors of publication: Jiao Guo; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 183
• a: 11.4563 ± 0.0004 Å
• b: 12.6941 ± 0.0004 Å
• c: 14.2248 ± 0.0005 Å
• α: 90°
• β: 96.385 ± 0.003°
• γ: 90°
• Cell volume: 2055.84 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No