Information card for entry 4072181

Structure parameters

• Formula: C38.5 H66 Mo N2
• Calculated formula: C38.5 H66 Mo N2
• Title of publication: Synthesis, Properties, and Structure of Tethered Molybdenum Alkylidenes
• Authors of publication: Lokare, Kapil S.; Staples, Richard J.; Odom, Aaron L.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 19
• Pages of publication: 5130
• a: 9.82 ± 0.003 Å
• b: 14.543 ± 0.004 Å
• c: 15.017 ± 0.004 Å
• α: 94.018 ± 0.005°
• β: 105.146 ± 0.005°
• γ: 107.555 ± 0.005°
• Cell volume: 1947.7 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1806
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No