Information card for entry 2003366

Structure parameters

• Formula: C20 H32 N Ti
• Calculated formula: C20 H32 N Ti
• Title of publication: Amidobis(pentamethylcyclopentadienyl)titanium(III)
• Authors of publication: Brady, E.; Telford, J. R.; Mitchell, G.; Lukens, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 558 - 560
• a: 9.601 ± 0.002 Å
• b: 13.69 ± 0.002 Å
• c: 14.808 ± 0.002 Å
• α: 90°
• β: 100.83 ± 0.01°
• γ: 90°
• Cell volume: 1911.7 ± 0.6 ų
• Cell temperature: 183 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0447
• Goodness-of-fit parameter for significantly intense reflections: 1.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No