Information card for entry 7013605

Structure parameters

• Formula: C29 H34 Cl2 O Ti
• Calculated formula: C29 H34 Cl2 O Ti
• SMILES: [Ti]1234(Cl)(Cl)(Oc5c(cc(cc5C(C)(C)C)C(C)(C)C)C5=C(Cc6ccccc56)C)[cH]5[cH]1[cH]2[cH]3[cH]45
• Title of publication: Synthesis, stereochemistry, bonding and fluxionality of 2-(inden-3-yl)phenols and their cyclopentadienyl titanium derivatives
• Authors of publication: Luke E. Turner; Matthew G. Thorn; R. D. Swartz II; Robert W. Chesnut; Phillip E. Fanwick; Ian P. Rothwell
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4580 - 4589
• a: 13.1454 ± 0.0002 Å
• b: 11.4807 ± 0.0002 Å
• c: 18.2793 ± 0.0004 Å
• α: 90°
• β: 103.515 ± 0.0008°
• γ: 90°
• Cell volume: 2682.3 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No