Information card for entry 4100168

Structure parameters

• Formula: C50 H66 Cl2 N2 O4 Rh2 Si2
• Calculated formula: C50 H66 Cl2 N2 O4 Rh2 Si2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 16.92 ± 0.014 Å
• b: 19.249 ± 0.015 Å
• c: 17.148 ± 0.013 Å
• α: 90°
• β: 108.045 ± 0.015°
• γ: 90°
• Cell volume: 5310 ± 7 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No