Information card for entry 2005441

Structure parameters

• Formula: C22 H18 Ti
• Calculated formula: C22 H17.6667 Ti
• Title of publication: 2,2'-Biphenylbis(η-cyclopentadienyl)titanium
• Authors of publication: Zhu, Y.; Shen, X.-M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2422 - 2425
• a: 16.531 ± 0.004 Å
• b: 13.224 ± 0.002 Å
• c: 22.633 ± 0.002 Å
• α: 90°
• β: 87.85 ± 0.02°
• γ: 90°
• Cell volume: 4944.2 ± 1.5 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• 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: 0.071
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for significantly intense reflections: 2.49
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No