Information card for entry 4061261

Structure parameters

• Formula: C30 H22 Fe
• Calculated formula: C30 H22 Fe
• SMILES: [Fe]12345678([c]9%10[c]4([cH]3[cH]2[cH]19)C1C=CC%10c2ccccc12)[c]12[c]8([cH]7[cH]6[cH]51)C1C=CC2c2ccccc12
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.645 ± 0.004 Å
• b: 9.245 ± 0.004 Å
• c: 13.633 ± 0.006 Å
• α: 74.375 ± 0.006°
• β: 74.739 ± 0.006°
• γ: 84.048 ± 0.006°
• Cell volume: 1011.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No