Information card for entry 4061262

Structure parameters

• Formula: C32 H26 Fe
• Calculated formula: C32 H26 Fe
• SMILES: [Fe]12345678([c]9%10[c]1([cH]2[c]3([cH]49)C)[C@H]1c2c([C@@H]%10C=C1)cccc2)[c]12[c]5([cH]6[c]7([cH]81)C)[C@H]1c3c([C@@H]2C=C1)cccc3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 6.486 ± 0.002 Å
• b: 11.683 ± 0.004 Å
• c: 15.999 ± 0.006 Å
• α: 73.586 ± 0.005°
• β: 82.831 ± 0.006°
• γ: 75.121 ± 0.005°
• Cell volume: 1122.2 ± 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