Information card for entry 4062318

Structure parameters

• Formula: C78 H100 Cl4 Mo O16 P2 Si8
• Calculated formula: C77 H98 Cl2 Mo O16 P2 Si8
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.5557 ± 0.0005 Å
• b: 17.5982 ± 0.0007 Å
• c: 19.2276 ± 0.0007 Å
• α: 73.275 ± 0.001°
• β: 79.557 ± 0.001°
• γ: 78.516 ± 0.001°
• Cell volume: 4267.2 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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