Information card for entry 4323056

Structure parameters

• Formula: C16 H39 F3 Mo N6 O3 S Si2
• Calculated formula: C16 H39 F3 Mo N6 O3 S Si2
• 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: 14.723 ± 0.003 Å
• b: 14.417 ± 0.003 Å
• c: 26.243 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5570.4 ± 1.8 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections: 0.1589
• Weighted residual factors for significantly intense reflections: 0.1522
• Goodness-of-fit parameter for all reflections: 1.293
• Goodness-of-fit parameter for significantly intense reflections: 1.338
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No