Information card for entry 4060480

Structure parameters

• Formula: C48 H61 F3 N4 O3 S Ti
• Calculated formula: C48 H61 F3 N4 O3 S Ti
• Authors of publication: Vojtech Jancik; Leslie W. Pineda; A. Claudia Stückl; Herbert W. Roesky; Regine Herbst-Irmer
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.764 ± 0.0004 Å
• b: 17.7911 ± 0.0006 Å
• c: 20.8737 ± 0.0007 Å
• α: 90°
• β: 98.537 ± 0.001°
• γ: 90°
• Cell volume: 4687.6 ± 0.3 ų
• Cell temperature: 137 ± 2 K
• Ambient diffraction temperature: 137 ± 2 K
• Number of distinct elements: 7
• 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