Information card for entry 2004784

Structure parameters

• Formula: C10 H18 Mo O10 P2
• Calculated formula: C10 H18 Mo O10 P2
• Title of publication: <i>trans</i>-[Mo(CO)~4~{P(OMe)~3~}~2~]
• Authors of publication: Champness, N. R.; Hopkins, A. M.; Reid, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 797 - 799
• a: 6.992 ± 0.003 Å
• b: 13.356 ± 0.005 Å
• c: 9.521 ± 0.003 Å
• α: 90°
• β: 104.05 ± 0.03°
• γ: 90°
• Cell volume: 862.5 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 423.2 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: 0.0314
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0363
• Goodness-of-fit parameter for all reflections: 2.87
• Goodness-of-fit parameter for significantly intense reflections: 3.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No