Information card for entry 4060481

Structure parameters

• Formula: C50 H78 F3 N3 O3 S Ti
• Calculated formula: C50 H78 F3 N3 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: 14.4433 ± 0.0008 Å
• b: 17.8416 ± 0.001 Å
• c: 19.2321 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4956 ± 0.5 ų
• Cell temperature: 136 ± 2 K
• Ambient diffraction temperature: 136 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No