Information card for entry 7110877

Structure parameters

• Common name: Pentamethylmolybdenum(V)
• Chemical name: Pentamethylmolybdenum(V)
• Formula: C5 H15 Mo
• Calculated formula: C5 H15 Mo
• Title of publication: Pentamethylmolybdenum
• Authors of publication: Roessler, Beatrice; Kleinhenz, Sven; Seppelt, Konrad
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1039
• a: 7.68 ± 0.002 Å
• b: 7.68 ± 0.002 Å
• c: 6.49 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 382.8 ± 0.18 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 3
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No