Information card for entry 4303106

Structure parameters

• Formula: C28 H42 Ge Mo P2
• Calculated formula: C28 H42 Ge Mo P2
• Title of publication: Germylene and Silylene Complexes of Molybdenum via E-H (E = Ge, Si) Bond Activations: Steric Influences on Intramolecular MoH...E Interactions
• Authors of publication: Akihiro Shinohara; Jennifer McBee; T. Don Tilley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8081 - 8083
• a: 8.949 ± 0.002 Å
• b: 10.818 ± 0.003 Å
• c: 29.663 ± 0.007 Å
• α: 88.66 ± 0.003°
• β: 83.881 ± 0.003°
• γ: 80.471 ± 0.003°
• Cell volume: 2815.9 ± 1.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0598
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No