Information card for entry 4062778

Structure parameters

• Formula: C29 H56 B9 Cl2 N3 Ti
• Calculated formula: C29 H56 B9 Cl2 N3 Ti
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.249 ± 0.0011 Å
• b: 11.3742 ± 0.0013 Å
• c: 17.818 ± 0.002 Å
• α: 85.43 ± 0.002°
• β: 88.3 ± 0.002°
• γ: 65.134 ± 0.002°
• Cell volume: 1878.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No