Information card for entry 4101169

Structure parameters

• Formula: C74 H52 O3 P3 Rh
• Calculated formula: C74 H68 O3 P3 Rh
• SMILES: [Rh]123([P](c4ccccc4)(c4ccccc4)c4c(c5c([P]1(c1ccccc1)c1ccccc1)ccc1ccccc51)c1ccccc1cc4)[CH2]=[C]2(C3(P(=O)(c1ccccc1)c1ccccc1)C)c1ccccc1.O1CCCC1.O1CCCC1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.825 ± 0.003 Å
• b: 11.717 ± 0.003 Å
• c: 21.291 ± 0.007 Å
• α: 90°
• β: 100.88 ± 0.01°
• γ: 90°
• Cell volume: 2896 ± 1 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No