Information card for entry 7100816

Structure parameters

• Formula: C70 H80 Cl2 I N4 O Zn
• Calculated formula: C70 H80 Cl2 I N4 O Zn
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 10.9085 ± 0.0002 Å
• b: 15.7116 ± 0.0003 Å
• c: 20.0954 ± 0.0004 Å
• α: 101.309 ± 0.0007°
• β: 90.3507 ± 0.0008°
• γ: 91.7091 ± 0.0012°
• Cell volume: 3375.52 ± 0.11 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 7
• 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