Information card for entry 4061623

Structure parameters

• Formula: C22 H20 Co F6 Fe P
• Calculated formula: C22 H20 Co F6 Fe P
• SMILES: [Co]12345678([c]9(/C=C/[c]%10%11[Fe]%12%13%14%15%16%17%18([cH]%10[cH]%12[cH]%13[cH]%11%14)[cH]%10[cH]%18[cH]%17[cH]%16[cH]%15%10)[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[cH]81.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.0305 ± 0.0008 Å
• b: 11.3623 ± 0.0005 Å
• c: 18.448 ± 0.001 Å
• α: 90°
• β: 95.909 ± 0.003°
• γ: 90°
• Cell volume: 2091.3 ± 0.2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No