Information card for entry 4060475

Structure parameters

• Formula: C75 H108 Cl6 F6 N4 O10 S2 Ti2
• Calculated formula: C75 H104 Cl4.616 F6 N4 O10 S2 Ti2
• 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: 14.3069 ± 0.0017 Å
• b: 25.734 ± 0.003 Å
• c: 23.411 ± 0.003 Å
• α: 90°
• β: 90.107 ± 0.003°
• γ: 90°
• Cell volume: 8619.2 ± 1.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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: No
• Has Fobs: No