Information card for entry 8102631

Structure parameters

• Chemical name: bis[3,3'-(butane-1,4-diyl)diimidazol-1-ium] -octamolybdate(VI)
• Formula: C20 H32 Mo8 N8 O26
• Calculated formula: C20 H32 Mo8 N8 O26
• Title of publication: Crystal structure of bis[3,3'-(butane-1,4-diyl)diimidazol-1-ium] octamolybdate(VI), [C10H16N4]2[Mo8O26]
• Authors of publication: Wei-Qiu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 103
• a: 9.4762 ± 0.0007 Å
• b: 10.2768 ± 0.0006 Å
• c: 11.4395 ± 0.0006 Å
• α: 108.4 ± 0.006°
• β: 107.72 ± 0.006°
• γ: 91.379 ± 0.005°
• Cell volume: 997.99 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0311
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No