Information card for entry 2005822

Structure parameters

• Chemical name: [(Trimethylstannyl)cyclopentadienyl]titaniumtrichloride
• Formula: C8 H13 Cl3 Sn Ti
• Calculated formula: C8 H13 Cl3 Sn Ti
• SMILES: [Sn]([c]12[Ti]345(Cl)(Cl)(Cl)[cH]1[cH]3[cH]4[cH]25)(C)(C)C
• Title of publication: Trichloro[η^5^-(trimethylstannyl)cyclopentadienyl]titanium
• Authors of publication: Churakov, A. V.; Kuz'mina, L. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3037 - 3038
• a: 16.164 ± 0.008 Å
• b: 7.194 ± 0.005 Å
• c: 11.923 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1386.5 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• 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: 0.0666
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.0824
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.168
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes