Information card for entry 7115109

Structure parameters

• Chemical name: [Ti(N-2,6-C6H3Pri2)(N2NN')]
• Formula: C28 H49 N5 Si2 Ti
• Calculated formula: C28 H48.5 N5 Si2 Ti
• Title of publication: A new and versatile diamide‒diamine donor ligand set in early transition metal chemistry
• Authors of publication: Skinner, Michael E. G.; Cowhig, David A.; Mountford, Philip
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1167
• a: 9.8632 ± 0.0004 Å
• b: 18.413 ± 0.001 Å
• c: 17.507 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3179.5 ± 0.3 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.0434
• Goodness-of-fit parameter for significantly intense reflections: 1.1174
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No