Information card for entry 4074598

Structure parameters

• Formula: C22 H35 Mo N3 Si2
• Calculated formula: C22 H35 Mo N3 Si2
• Title of publication: Synthesis and Reactivity of Molybdenum Imido Diamido Metallacyclopentenes and Metallacyclopentadienes and the Mechanism of Ethylene Exchange with Metallacyclopentane Complexes
• Authors of publication: Ison, Elon A.; Abboud, Khalil A.; Boncella, James M.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 7
• Pages of publication: 1557
• a: 10.2921 ± 0.0006 Å
• b: 18.1227 ± 0.0011 Å
• c: 13.8423 ± 0.0008 Å
• α: 90°
• β: 103.385 ± 0.001°
• γ: 90°
• Cell volume: 2511.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No