Information card for entry 7011625

Structure parameters

• Formula: C83.5 H130 Mo4 N6 O8
• Calculated formula: C83.5 H128 Mo4 N6 O8
• Title of publication: The effect of Brønsted acids on the stability of oxo-alkoxide and imido-alkoxide complexes of molybdenum
• Authors of publication: Gibson, Vernon C.; Graham, Andrew J.; Ormsby, Daniel L.; Ward, Brian P.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 13
• Pages of publication: 2597
• a: 12.2759 ± 0.0015 Å
• b: 15.073 ± 0.002 Å
• c: 15.184 ± 0.0015 Å
• α: 97.763 ± 0.011°
• β: 108.433 ± 0.01°
• γ: 113.899 ± 0.011°
• Cell volume: 2322 ± 0.6 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: 0.1001
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections: 0.1644
• Weighted residual factors for significantly intense reflections: 0.1367
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No