Information card for entry 4069188

Structure parameters

• Common name: Titanium
• Chemical name: Titanium Imido Amide
• Formula: C22 H66 N6 Si6 Ti2
• Calculated formula: C22 H66 N6 Si6 Ti2
• SMILES: C[Si](C)(C)N1[Ti](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Ti]1(N(C)C)N([Si](C)(C)C)[Si](C)(C)C)N(C)C
• Title of publication: Synthesis and Characterization of Group 4 Amide Chloride and Amide Imide Complexes
• Authors of publication: Yu, Xianghua; Chen, Shu-Jian; Wang, Xiaoping; Chen, Xue-Tai; Xue, Zi-Ling
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 15
• Pages of publication: 4269
• a: 22.2 ± 0.018 Å
• b: 9.243 ± 0.007 Å
• c: 19.248 ± 0.016 Å
• α: 90°
• β: 93.399 ± 0.014°
• γ: 90°
• Cell volume: 3943 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 0.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No