Information card for entry 4061955

Structure parameters

• Formula: C39 H34 Cl2 N2 O4 P2 Rh2 S6
• Calculated formula: C39 H34 Cl2 N2 O4 P2 Rh2 S6
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.3871 ± 0.0007 Å
• b: 11.2073 ± 0.0008 Å
• c: 19.7185 ± 0.0014 Å
• α: 95.541 ± 0.001°
• β: 97.462 ± 0.001°
• γ: 105.904 ± 0.001°
• Cell volume: 2167.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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