Information card for entry 4062157

Structure parameters

• Formula: C32 H40 Cl2 Fe N3 P
• Calculated formula: C32 H40 Cl2 Fe N3 P
• SMILES: [Fe]1(Cl)(Cl)[N](=P(c2[n]1c(c[n]2C)C(C)(C)C)(c1ccccc1)c1ccccc1)c1c(cccc1C(C)C)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.376 ± 0.006 Å
• b: 15.765 ± 0.008 Å
• c: 17.919 ± 0.008 Å
• α: 90°
• β: 109.685 ± 0.009°
• γ: 90°
• Cell volume: 3292 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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