Information card for entry 2241316

Structure parameters

• Chemical name: Nitridobis(trimethylsilanolato)[1,1,1-trimethyl-<i>N</i>-(trimethylsilyl)silanaminato]molybdenum(VI)
• Formula: C12 H36 Mo N2 O2 Si4
• Calculated formula: C12 H36 Mo N2 O2 Si4
• SMILES: C[Si](C)(C)O[Mo](#N)(N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C
• Title of publication: Crystal structure of nitridobis(trimethylsilanolato)[1,1,1-trimethyl-<i>N</i>-(trimethylsilyl)silanaminato]molybdenum(VI)
• Authors of publication: Geng, Caiwei; Hao, Xiang; Jiao, Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: 1497 - 1500
• a: 10.685 ± 0.002 Å
• b: 18.236 ± 0.004 Å
• c: 13.228 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2577.5 ± 0.9 ų
• Cell temperature: 248 ± 2 K
• Ambient diffraction temperature: 248 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1914
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes