Information card for entry 4061575

Structure parameters

• Formula: C124 H136 O8 P8 S8
• Calculated formula: C124 H136 O8 P8 S8
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.9358 ± 0.0009 Å
• b: 12.2064 ± 0.0011 Å
• c: 24.537 ± 0.002 Å
• α: 93.484 ± 0.011°
• β: 100.258 ± 0.011°
• γ: 112.899 ± 0.009°
• Cell volume: 2938.2 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No