Information card for entry 2005362

Structure parameters

• Formula: C7.5 H22.5 Cl0.5 Mo2 O9.5
• Calculated formula: C7.51 H22.53 Cl0.49 Mo2 O9.51
• Title of publication: A 3:1 Disordered Solid Solution of Di-μ-methoxo-<i>O</i>:<i>O</i>-bis[trimethoxooxomolybdenum(VI)] and Di-μ-methoxo-<i>O</i>:<i>O</i>-bis[chlorodimethoxooxomolybdenum(VI)]
• Authors of publication: Clegg, W.; Elsegood, M. R. J.; Errington, R. J.; Bakri, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2145 - 2148
• a: 11.798 ± 0.003 Å
• b: 10.259 ± 0.003 Å
• c: 13.326 ± 0.004 Å
• α: 90°
• β: 92.38 ± 0.07°
• γ: 90°
• Cell volume: 1611.5 ± 0.8 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for all reflections: 1.122
• Goodness-of-fit parameter for significantly intense reflections: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No