Information card for entry 4061766

Structure parameters

• Formula: C28 H49 N5 Si2 Ti
• Calculated formula: C28 H48.5 N5 Si2 Ti
• Title of publication: New Group 4 Organometallic and Imido Compounds of Diamide-Diamine and Related Dianionic O~2~N~2~-Donor Ligands
• Authors of publication: Skinner, M. E. G.; Toupance, T.; Cowhig, D. A.; Tyrrell, B. R.; Mountford, P.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 23
• Pages of publication: 5586 - 5603
• 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: 3179.4 ± 0.8 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No