Information card for entry 2215929

Structure parameters

• Chemical name: cis-Bis(benzylmethylphenylphosphine-kP)tetracarbonylmolybdenum(0)
• Formula: C32 H30 Mo O4 P2
• Calculated formula: C32 H30 Mo O4 P2
• Title of publication: <i>cis</i>-Bis(benzylmethylphenylphosphine-κ<i>P</i>)tetracarbonylmolybdenum(0)
• Authors of publication: Adinarayana Doddi; T. Arun Luiz; V. Ramkumar; M. N. Sudheendra Rao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2727 - m2727
• a: 9.9318 ± 0.0004 Å
• b: 10.6434 ± 0.0005 Å
• c: 14.9527 ± 0.0007 Å
• α: 88.643 ± 0.002°
• β: 77.279 ± 0.002°
• γ: 80.879 ± 0.002°
• Cell volume: 1522.23 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes