Information card for entry 4063064

Structure parameters

• Formula: C96 H166 N4 O17 Si8 Zn7
• Calculated formula: C96 H166 N4 O17 Si8 Zn7
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.512 ± 0.003 Å
• b: 15.663 ± 0.003 Å
• c: 28.867 ± 0.006 Å
• α: 96.43 ± 0.03°
• β: 100.64 ± 0.03°
• γ: 114.54 ± 0.03°
• Cell volume: 5734 ± 2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No