Information card for entry 4061882

Structure parameters

• Formula: C24 H21 Fe O2 P
• Calculated formula: C24 H21 Fe O2 P
• SMILES: [Fe]12345678([c]9([c]1([cH]2[cH]3[cH]49)P(c1ccccc1)c1ccccc1)CC(=O)O)[cH]1[cH]5[cH]6[cH]7[cH]81
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 15.3279 ± 0.0003 Å
• b: 8.0463 ± 0.0001 Å
• c: 16.4122 ± 0.0003 Å
• α: 90°
• β: 93.523 ± 0.001°
• γ: 90°
• Cell volume: 2020.34 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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