Information card for entry 4062146

Structure parameters

• Formula: C32 H30 Cl2 Fe N2 P
• Calculated formula: C32 H30 Cl2 Fe N2 P
• SMILES: [Fe]1(Cl)(Cl)[n]2c(P(=[N]1c1c(cccc1C)C)(c1ccccc1)c1ccccc1)cccc2Cc1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.655 ± 0.009 Å
• b: 20.504 ± 0.011 Å
• c: 9.028 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3083 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No