Information card for entry 4060697

Structure parameters

• Formula: C19 H19 F6 Fe N2 P
• Calculated formula: C19 H19 F6 Fe N2 P
• SMILES: [Fe]123456789([cH]%10[cH]4[cH]3[cH]2[cH]1%10)[c]1([cH]9[cH]8[cH]7[cH]6[cH]51)N/N=C/c1ccc(C)cc1.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 19.445 ± 0.002 Å
• b: 19.445 ± 0.002 Å
• c: 10.489 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3966 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No