Information card for entry 7048370

Structure parameters

• Formula: C18 H23 Cl2 N Ti
• Calculated formula: C18 H23 Cl2 N Ti
• Title of publication: Teaching c-phosphanylimines the titanaaziridine coordination mode.
• Authors of publication: Fischer, Malte; Steinert, Henning; Schmidtmann, Marc; Beckhaus, Ruediger
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 1936 - 1940
• a: 8.9069 ± 0.0008 Å
• b: 13.7152 ± 0.0012 Å
• c: 15.0922 ± 0.0013 Å
• α: 90°
• β: 101.607 ± 0.002°
• γ: 90°
• Cell volume: 1806 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No