Information card for entry 4061488

Structure parameters

• Formula: C56 H64 Cr F20 Mg O8
• Calculated formula: C56 H64 Cr F20 Mg O8
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.848 ± 0.0016 Å
• b: 16.1466 ± 0.0017 Å
• c: 22.643 ± 0.002 Å
• α: 90°
• β: 98.751 ± 0.002°
• γ: 90°
• Cell volume: 5726.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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