Information card for entry 2010441

Structure parameters

• Chemical name: (η^5^-Cyclopentadienyl)[η^2^-diphenyl(o-phenylene)methyl] oxo(trimethylsilylmethylthio)tungsten(VI)
• Formula: C29 H32 O S Si W
• Calculated formula: C29 H32 O S Si W
• Title of publication: (η5-Cyclopentadienyl)[2-(1,1-diphenylethyl-C^2^)phenyl-C^1^]oxo (trimethylsilylmethylthio)tungsten, [WO(C~4~H~11~SSi)(C~5~H~5~)(C~20~H~16~)]
• Authors of publication: Brunet, Nathalie; Legzdins, Peter; Trotter, James; Yee, Vivien C.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 193 - 195
• a: 9.415 ± 0.002 Å
• b: 11.539 ± 0.003 Å
• c: 13.388 ± 0.002 Å
• α: 72.18 ± 0.01°
• β: 79.37 ± 0.01°
• γ: 76.9 ± 0.03°
• Cell volume: 1338.2 ± 0.5 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα~1~
• Duplicate of: 2003191
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No