Information card for entry 2004674

Structure parameters

• Chemical name: trans-bis(tricyclohexylphosphine)tetracarbonylmolybdenum(0)
• Formula: C40 H66 Mo O4 P2
• Calculated formula: C40 H66 Mo O4 P2
• Title of publication: <i>trans</i>-Tetracarbonylbis(tricyclohexylphosphine)molybdenum(0), <i>trans</i>-[Mo(CO)~4~(PCy~3~)~2~]
• Authors of publication: Alyea, E. C.; Ferguson, G.; Kannan, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 765 - 767
• a: 9.9005 ± 0.0008 Å
• b: 10.5082 ± 0.0012 Å
• c: 11.314 ± 0.002 Å
• α: 62.779 ± 0.014°
• β: 72.583 ± 0.011°
• γ: 88.966 ± 0.008°
• Cell volume: 988.9 ± 0.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 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: 0.0844
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections: 0.0925
• Weighted residual factors for significantly intense reflections: 0.0841
• Goodness-of-fit parameter for all reflections: 0.962
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No