Information card for entry 4061856

Structure parameters

• Formula: C24 H23 Fe N2 O P
• Calculated formula: C24 H23 Fe N2 O P
• SMILES: c1cccc(c1)P(=O)(c1ccccc1)N(/N=C/[c]12[cH]3[cH]4[cH]5[Fe]6789134([cH]1[cH]6[cH]8[cH]9[cH]71)[cH]25)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.911 ± 0.005 Å
• b: 8.25 ± 0.005 Å
• c: 21.789 ± 0.005 Å
• α: 90 ± 0.005°
• β: 96.388 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2127.8 ± 1.6 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