Information card for entry 4061125

Structure parameters

• Formula: C40 H52 O2 Zn2
• Calculated formula: C40 H52 O2 Zn2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.0099 ± 0.0001 Å
• b: 10.5839 ± 0.0002 Å
• c: 11.6288 ± 0.0002 Å
• α: 105.53 ± 0.001°
• β: 108.855 ± 0.001°
• γ: 93.507 ± 0.001°
• Cell volume: 887.01 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No