Information card for entry 2014133

Structure parameters

• Common name: Amidobis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]titanium
• Chemical name: Amidobis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]titanium(III)
• Formula: C22 H44 N Si4 Ti
• Calculated formula: C22 H44 N Si4 Ti
• SMILES: [Ti](N)([cH]12)([cH]13)([c]21[Si](C)(C)C)([cH]12)([c]23[Si](C)(C)C)([cH]12)([cH]13)([c]21[Si](C)(C)C)([cH]12)[c]23[Si](C)(C)C
• Title of publication: Amidobis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]titanium(III)
• Authors of publication: Sofield, Chadwick D.; Walter, Marc D.; Andersen, Richard A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m465 - m466
• a: 13.0945 ± 0.0003 Å
• b: 16.5699 ± 0.0003 Å
• c: 13.1869 ± 0.0002 Å
• α: 90°
• β: 96.488 ± 0.001°
• γ: 90°
• Cell volume: 2842.9 ± 0.09 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes