Information card for entry 4100137

Structure parameters

• Formula: C4.5 H13.5 Br2 Mo0.5 P1.5
• Calculated formula: C4.5 H13.5 Br2 Mo0.5 P1.5
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.53 ± 0.002 Å
• b: 14.853 ± 0.002 Å
• c: 12.033 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2060.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No