Information card for entry 4061380

Structure parameters

• Formula: C56 H40 B2 Br Cl3 F30 P4 W
• Calculated formula: C56 H40 B2 Br Cl3 F30 P4 W
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.125 ± 0.002 Å
• b: 15.818 ± 0.003 Å
• c: 17.283 ± 0.003 Å
• α: 104.225 ± 0.007°
• β: 98.352 ± 0.006°
• γ: 107.733 ± 0.008°
• Cell volume: 3217.4 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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