Information card for entry 2012805

Structure parameters

• Chemical name: Di-μ-methoxy-bis[(η^5^-cyclopentadienyl)(nitrosyl- κN)(trimethylsilylmethyl)molybdenum(III)]
• Formula: C20 H38 Mo2 N2 O4 Si2
• Calculated formula: C20 H38 Mo2 N2 O4 Si2
• SMILES: [Mo]([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)(N=O)(C[Si](C)(C)C)([O]1C)[O](C)[Mo]1(N=O)([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)C[Si](C)(C)C
• Title of publication: Di-μ-methoxy-bis[(η^5^-cyclopentadienyl)(nitrosyl-κ<i>N</i>)(trimethylsilylmethyl)molybdenum(II)]
• Authors of publication: Trevor W. Hayton; Peter Legzdins; Steven J. Rettig
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: m377 - m378
• a: 12.375 ± 0.002 Å
• b: 15.248 ± 0.002 Å
• c: 14.119 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2664.2 ± 0.7 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections: 1.215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes