Information card for entry 4313328

Structure parameters

• Common name: [LOETiCl3]
• Formula: C17 H35 Cl3 Co O9 P3 Ti
• Calculated formula: C17 H35 Cl3 Co O9 P3 Ti
• Title of publication: Half-Sandwich Titanium(IV) Complexes with Kläui's Tripod Ligand
• Authors of publication: Tony C. H. Lam; Eddie Y. Y. Chan; Wing-Leung Mak; Samuel M. F. Lo; Ian D. Williams; Wing-Tak Wong; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1842 - 1847
• a: 9.096 ± 0.002 Å
• b: 15.374 ± 0.003 Å
• c: 10.9 ± 0.002 Å
• α: 90°
• β: 100.26 ± 0.02°
• γ: 90°
• Cell volume: 1499.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections: 0.1398
• Weighted residual factors for significantly intense reflections: 0.1155
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No