Information card for entry 4114034

Structure parameters

• Common name: (mu-P2)[Mo(N[i-Pr]Ar)(O-2,6-Me2C6H3)2]2
• Formula: C59 H75 Mo2 N2 O4 P2
• Calculated formula: C59 H75 Mo2 N2 O4 P2
• Title of publication: Molybdenum-Phosphorus Triple Bond Stabilization by Ancillary Alkoxide Ligation: Synthesis and Structure of a Terminal Phosphide Tris-1-methylcyclohexanoxide Complex
• Authors of publication: Frances H. Stephens; Joshua S. Figueroa; Paula L. Diaconescu; Christopher C. Cummins
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 9264 - 9265
• a: 18.7073 ± 0.0008 Å
• b: 16.8765 ± 0.0007 Å
• c: 18.0139 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5687.2 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No