Information card for entry 4061461

Structure parameters

• Formula: C29 H27 Cl4 N3 Si Ti
• Calculated formula: C29 H27 Cl4 N3 Si Ti
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1 ± 0.002 Å
• b: 18.062 ± 0.005 Å
• c: 18.337 ± 0.004 Å
• α: 90°
• β: 102.342 ± 0.005°
• γ: 90°
• Cell volume: 2944.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No