Information card for entry 7100713

Structure parameters

• Formula: C28 H39 Cl6 N7 Ti
• Calculated formula: C28 H39 Cl6 N7 Ti
• Authors of publication: Helen R. Bigmore; Stuart R. Dubberley; Mirko Kranenburg; Sally C. Lawrence; Andrew J. Sealey; Jonathan D. Selby; Martin Zuidefeld; Andrew R. Cowley; Philip Mountford
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 10.2075 ± 0.0002 Å
• b: 24.0696 ± 0.0003 Å
• c: 14.0799 ± 0.0002 Å
• α: 90°
• β: 90.9514 ± 0.0004°
• γ: 90°
• Cell volume: 3458.82 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No