Information card for entry 4061797

Structure parameters

• Formula: C34 H64 Cl2 O2 P4 Rh2
• Calculated formula: C34 H64 Cl2 O2 P4 Rh2
• SMILES: c1(c(c(C)ccc1)C)O[P](C(C)C)(C(C)C)[Rh]1([P](C)(C)C)[Cl][Rh]([P](C(C)C)(Oc2cccc(c2C)C)C(C)C)([P](C)(C)C)[Cl]1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 31.419 ± 0.003 Å
• b: 7.516 ± 0.0006 Å
• c: 17.707 ± 0.002 Å
• α: 90°
• β: 93.679 ± 0.001°
• γ: 90°
• Cell volume: 4172.9 ± 0.6 ų
• Cell temperature: 160.2 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: No
• Has Fobs: No