Information card for entry 4100869

Structure parameters

• Formula: C8 H18 Cl2 F12 N4 P6 Rh2
• Calculated formula: C8 H18 Cl2 F12 N4 P6 Rh2
• SMILES: [Rh]123([Rh]([P](F)(F)N([P]1(F)F)C)([P](F)(F)N([P]2(F)F)C)([P](F)(F)N([P]3(F)F)C)C#[N]C(C)(C)C)(Cl)Cl
• Authors of publication: Arthur J. Esswein; Adam S. Veige; Daniel G.Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.673 ± 0.0013 Å
• b: 9.1275 ± 0.0012 Å
• c: 29.259 ± 0.004 Å
• α: 90°
• β: 92.084 ± 0.002°
• γ: 90°
• Cell volume: 2581.6 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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