Information card for entry 4063065

Structure parameters

• Formula: C102 H172 O17 Si8 Zn8
• Calculated formula: C102 H172 O17 Si8 Zn8
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.436 ± 0.003 Å
• b: 16.042 ± 0.003 Å
• c: 27.288 ± 0.006 Å
• α: 82.35 ± 0.03°
• β: 89.79 ± 0.03°
• γ: 66.49 ± 0.03°
• Cell volume: 5735 ± 2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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