Information card for entry 4100404

Structure parameters

• Formula: C38 H47 B2 Cl2 F8 O2 P2 Rh
• Calculated formula: C38 H47 B2 Cl2 F8 O2 P2 Rh
• SMILES: [Rh]12345([P](c6ccccc6)(c6ccccc6)[C@@H](C[P]1(c1ccccc1)c1ccccc1)C)([OH2])[c]1([c]2([c]3([c]4([c]51C)C)C)C)C.O.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].C(Cl)Cl
• Authors of publication: Balana,A.I.; Carmona,D.; Lahoz,F.J.; Lamata,M.P.; Merino,P.; Oro,L.A.; Rodriguez,R.; Tejero,T.; Viguri,F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.089 ± 0.0013 Å
• b: 9.621 ± 0.0012 Å
• c: 22.019 ± 0.003 Å
• α: 90°
• β: 102.17 ± 0.003°
• γ: 90°
• Cell volume: 2089.3 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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