Information card for entry 2011622

Structure parameters

• Formula: C6 H19 Cl2 N3 Ti
• Calculated formula: C6 H19 Cl2 N3 Ti
• Title of publication: The pentacoordinate titanium complex [TiCl~2~(NMe~2~)~2~(HNMe~2~)]
• Authors of publication: Kirschbaum, Kristin; Conrad, Olaf; Giolando, Dean M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e541 - e541
• a: 8.3083 ± 0.0007 Å
• b: 11.5075 ± 0.0009 Å
• c: 13.36 ± 0.002 Å
• α: 90°
• β: 96.034 ± 0.009°
• γ: 90°
• Cell volume: 1270.2 ± 0.2 ų
• Cell temperature: 225 ± 2 K
• Ambient diffraction temperature: 225 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.294
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes