Information card for entry 2213438

Structure parameters

• Chemical name: μ-Oxido-bis(dichlorido{η^5^-2,3,4,5-tetramethyl-1-[3,5- bis(trifluoromethyl)phenyl]cyclopentadienyl}titanium(IV))
• Formula: C34 H30 Cl4 F12 O Ti2
• Calculated formula: C34 H30 Cl4 F12 O Ti2
• Title of publication: μ-Oxido-bis({η^5^-1-[3,5-bis(trifluoromethyl)phenyl]-2,3,4,5-tetramethylcyclopentadienyl}dichloridotitanium(IV))
• Authors of publication: Wu, Qiao-Lin; Ye, Ling; Li, Bao; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1194 - m1195
• a: 8.6637 ± 0.0017 Å
• b: 10.551 ± 0.002 Å
• c: 11.63 ± 0.002 Å
• α: 78.63 ± 0.03°
• β: 71.28 ± 0.03°
• γ: 69.52 ± 0.03°
• Cell volume: 938.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0578
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes