Information card for entry 4060469

Structure parameters

• Formula: C34 H51 I N2 Ti
• Calculated formula: C33.7565 H50.5617 I1.0487 N2 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: 10.4564 ± 0.0008 Å
• b: 27.71 ± 0.002 Å
• c: 12.3526 ± 0.0009 Å
• α: 90°
• β: 107.242 ± 0.002°
• γ: 90°
• Cell volume: 3418.3 ± 0.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: No
• Has Fobs: No