Information card for entry 2010319

Structure parameters

• Formula: C66 H60 Mo2 O8 P4
• Calculated formula: C66 H60 Mo2 O8 P4
• Title of publication: <i>trans</i>-[Mo~2~(CO)~8~(μ-dppp~e~)~2~] [dppp~e~ = Ph~2~P(CH~2~)~5~PPh~2~]
• Authors of publication: Ueng, C.-H.; Hwang, J.-L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1866 - 1868
• a: 9.4528 ± 0.0014 Å
• b: 11.4874 ± 0.0018 Å
• c: 15.494 ± 0.002 Å
• α: 72.056 ± 0.013°
• β: 87.55 ± 0.012°
• γ: 74.118 ± 0.012°
• Cell volume: 1537.9 ± 0.4 ų
• Cell temperature: 298 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 significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No