Information card for entry 1100268

Structure parameters

• Chemical name: (η^5^-1-(t-Butyl(N,N-diethylamino)phosphanyl)-2,3,4,5-tetramethyl-cyclopentadienyl)-trichloro-titanium
• Formula: C17 H31 Cl3 N P Ti
• Calculated formula: C17 H34 Cl3 N P Ti
• Title of publication: Alkyl(amino)- and Alkyl(chloro)phosphanyl-Substituted Cyclopentadienyl Complexes of Titanium and Zirconium
• Authors of publication: Kotov, V. V.; Avtomonov, E. V.; Sundermeyer, J.; Harms, K.; Lemenovskii, D. A.
• Journal of publication: European Journal of Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 2002
• Journal issue: 3
• Pages of publication: 678 - 691
• a: 9.351 ± 0.0015 Å
• b: 15.6371 ± 0.0019 Å
• c: 14.7317 ± 0.0013 Å
• α: 90°
• β: 91.387 ± 0.011°
• γ: 90°
• Cell volume: 2153.48 ų
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 5.5
• Weighted residual factors for significantly intense reflections: 5.5
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No