Information card for entry 8102867

Structure parameters

• Chemical name: 1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene hexamolybdate
• Formula: C22 H42 Mo6 N4 O19
• Calculated formula: C22 H42 Mo6 N4 O19
• Title of publication: Crystal structure of bis(1,3-diisopropyl-4,5-dimethylimidazolium) hexamolybdate, [C11H21N2]2[Mo6O19]
• Authors of publication: Xiaoli Ma; Zhi Yang; Carola Schulzke
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 775
• a: 11.084 ± 0.0005 Å
• b: 12.7449 ± 0.0008 Å
• c: 13.0142 ± 0.0006 Å
• α: 90°
• β: 95.941 ± 0.003°
• γ: 90°
• Cell volume: 1828.57 ± 0.16 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0199
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No