Information card for entry 4061883

Structure parameters

• Formula: C24 H21 Fe O3 P
• Calculated formula: C24 H21 Fe O3 P
• SMILES: [Fe]12345678([c]9([c]1(P(=O)(c1ccccc1)c1ccccc1)[cH]2[cH]3[cH]49)CC(=O)O)[cH]1[cH]5[cH]6[cH]7[cH]81
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.4619 ± 0.0002 Å
• b: 19.5101 ± 0.0003 Å
• c: 11.1031 ± 0.0002 Å
• α: 90°
• β: 105.952 ± 0.001°
• γ: 90°
• Cell volume: 1970.73 ± 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No