Information card for entry 4061038

Structure parameters

• Formula: C76 H136 N4 O16 Pb6 Si8
• Calculated formula: C76 H136 N4 O16 Pb6 Si8
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.664 ± 0.001 Å
• b: 12.693 ± 0.001 Å
• c: 20.651 ± 0.001 Å
• α: 90°
• β: 97.19 ± 0.01°
• γ: 90°
• Cell volume: 4854 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: Yes
• Has Fobs: No