Information card for entry 7104621

Structure parameters

• Formula: C22 H50 Mo2 O2 P2
• Calculated formula: C22 H50 Mo2 O2 P2
• Title of publication: Interplay of metal-allyl and metal-metal bonding in dimolybdenum allyl complexes.
• Authors of publication: Trovitch, Ryan J; John, Kevin D; Martin, Richard L; Obrey, Stephen J; Scott, Brian L; Sattelberger, Alfred P; Baker, R Thomas
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 28
• Pages of publication: 4206 - 4208
• a: 11.935 ± 0.003 Å
• b: 8.71 ± 0.002 Å
• c: 14.177 ± 0.004 Å
• α: 90°
• β: 97.592 ± 0.005°
• γ: 90°
• Cell volume: 1460.8 ± 0.7 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No