Information card for entry 4061902

Structure parameters

• Formula: C46 H36 Cl0.5 Mo O13 P2
• Calculated formula: C47.932 H38.64 Cl3.864 Mo O13 P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.247 ± 0.002 Å
• b: 22.545 ± 0.005 Å
• c: 22.017 ± 0.004 Å
• α: 90°
• β: 99.27 ± 0.03°
• γ: 90°
• Cell volume: 5019.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No