Information card for entry 4323058

Structure parameters

• Formula: C18 H49 Mo N6 Si3
• Calculated formula: C18 H49 Mo N6 Si3
• Title of publication: Derivatization of Dinitrogen by Molybdenum in Triamidoamine Complexes
• Authors of publication: Myra B. O'Donoghue; William M. Davis; Richard R. Schrock
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5149 - 5158
• a: 10.235 ± 0.003 Å
• b: 14.315 ± 0.007 Å
• c: 20.277 ± 0.007 Å
• α: 90°
• β: 103.8 ± 0.02°
• γ: 90°
• Cell volume: 2885.1 ± 1.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.0705
• Goodness-of-fit parameter for all reflections: 1.026
• Goodness-of-fit parameter for significantly intense reflections: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No