Information card for entry 4061692

Structure parameters

• Formula: C27 H40 B Cl2 F4 Mo2 O2 P
• Calculated formula: C27 H40 B Cl2 F4 Mo2 O2 P
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 33.404 ± 0.006 Å
• b: 13.912 ± 0.002 Å
• c: 13.422 ± 0.002 Å
• α: 90°
• β: 95.131 ± 0.003°
• γ: 90°
• Cell volume: 6212.4 ± 1.7 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No