Information card for entry 2001144

Structure parameters

• Chemical name: di-μ-chlorobis[trichloro(allyl acetate-O)]dititanium(IV)
• Formula: C10 H16 Cl8 O4 Ti2
• Calculated formula: C10 H16 Cl8 O4 Ti2
• Title of publication: Structure of di-μ-chloro-bis[(allyl acetate-<i>O</i>)trichlorotitanium(IV)] at 80 K
• Authors of publication: Lis, T.; Utko, J.; Sobota, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2089 - 2091
• a: 13.381 ± 0.012 Å
• b: 8.91 ± 0.009 Å
• c: 9.178 ± 0.009 Å
• α: 90°
• β: 101.27 ± 0.09°
• γ: 90°
• Cell volume: 1073.1 ± 1.8 ų
• Cell temperature: 80 ± 1 K
• Ambient diffraction temperature: 80 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.028
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No