Information card for entry 4063108

Structure parameters

• Formula: C72 H92 Cl O6 P2 Rh
• Calculated formula: C72 H92 Cl O6 P2 Rh
• SMILES: C(#[O])[Rh]1([P]2(Oc3c(cc(cc3c3cc(cc(c3O2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)c2c3c(ccc2)C(c2c(c(ccc2)[P]21Oc1c(cc(cc1c1cc(cc(c1O2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O3)(C)C)Cl
• Title of publication: Rhodium Complexes of Sterically Demanding Diphosphonites: Coordination Chemistry and Catalysis
• Authors of publication: J. I. van der Vlugt; R. Sablong; P. C. M. M. Magusin; A. M. Mills; A. L. Spek; D. Vogt
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Pages of publication: 3177
• a: 20.7367 ± 0.0002 Å
• b: 30.4055 ± 0.0003 Å
• c: 12.5622 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7920.59 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No