Information card for entry 2012490

Structure parameters

• Formula: C15 H20 F Mo N O2 Si
• Calculated formula: C15 H20 F Mo N O2 Si
• SMILES: [Mo](Oc1ccc(F)cc1)(N=O)([cH]12)([cH]13)([cH]21)([cH]12)([cH]23)C[Si](C)(C)C
• Title of publication: (η^5^-Cyclopentadienyl)(<i>p</i>-fluorophenoxo)(nitrosyl)(trimethylsilylmethyl)molybdenum(II)
• Authors of publication: Hayton, Trevor W.; Legzdins, Peter; Rettig, Steven J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m68 - m69
• a: 7.0052 ± 0.0007 Å
• b: 9.051 ± 0.0009 Å
• c: 14.021 ± 0.002 Å
• α: 103.51 ± 0.005°
• β: 98.776 ± 0.005°
• γ: 91.83 ± 0.004°
• Cell volume: 852.15 ± 0.17 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections: 0.861
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No