Information card for entry 4060283

Structure parameters

• Formula: C47.5 H76 Cr4 I O8 P
• Calculated formula: C47.5 H76 Cr4 I O8 P
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.046 ± 0.0007 Å
• b: 12.7116 ± 0.0008 Å
• c: 19.6454 ± 0.0011 Å
• α: 108.029 ± 0.001°
• β: 95.961 ± 0.002°
• γ: 107.813 ± 0.002°
• Cell volume: 2657.1 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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