Information card for entry 4100267

Structure parameters

• Formula: C29 H51 B10 N3 O0.5 Zr
• Calculated formula: C29 H51 B10 N3 O0.5 Zr
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.4402 ± 0.0009 Å
• b: 22.1976 ± 0.0018 Å
• c: 15.326 ± 0.0012 Å
• α: 90°
• β: 91.335 ± 0.002°
• γ: 90°
• Cell volume: 3890.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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