Information card for entry 4060665

Structure parameters

• Formula: C8 H24 O8 P4 Rh2
• Calculated formula: C8 H24 O8 P4 Rh2
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 17.7477 ± 0.0011 Å
• b: 11.449 ± 0.0008 Å
• c: 9.3595 ± 0.0006 Å
• α: 90°
• β: 99.246 ± 0.003°
• γ: 90°
• Cell volume: 1877.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: No
• Has Fobs: No