Information card for entry 2005345

Structure parameters

• Chemical name: Bis(η^5-trimethylsilylcyclopentadienyl)-diiodo-titanium(IV)
• Formula: C16 H26 I2 Si2 Ti
• Calculated formula: C16 H26 I2 Si2 Ti
• SMILES: C[Si]([c]12[cH]3[Ti]4567892([cH]1[cH]4[cH]35)(I)(I)[cH]1[cH]6[cH]8[c]9([cH]71)[Si](C)(C)C)(C)C
• Title of publication: Diiodobis(η^5^-trimethylsilylcyclopentadienyl)titanium(IV)
• Authors of publication: Drew, M. G. B.; Delgado, E.; Hernandez, E.; Baker, P. K.; Mansilla, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2168 - 2170
• a: 13.44 ± 0.009 Å
• b: 7.205 ± 0.009 Å
• c: 22.388 ± 0.009 Å
• α: 90°
• β: 92.36 ± 0.01°
• γ: 90°
• Cell volume: 2166 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1449
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections: 0.2789
• Weighted residual factors for significantly intense reflections: 0.1948
• Goodness-of-fit parameter for all reflections: 0.609
• Goodness-of-fit parameter for significantly intense reflections: 0.563
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No