Information card for entry 4061541

Structure parameters

• Formula: C29 H44 O2 Zn
• Calculated formula: C29 H32 O2 Zn
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.7763 ± 0.0002 Å
• b: 9.9339 ± 0.0001 Å
• c: 17.0127 ± 0.0003 Å
• α: 90°
• β: 95.979 ± 0.0006°
• γ: 90°
• Cell volume: 2651.73 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• 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