Information card for entry 4062036

Structure parameters

• Formula: C36 H48 Fe K2 N4 O2
• Calculated formula: C36 H48 Fe K2 N4 O2
• SMILES: [Fe]12(n3cccc3C3(c4n1ccc4)CCCCC3)n1cccc1C1(c3n2ccc3)CCCCC1.[K+].[K+].O1CCCC1.O1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.989 ± 0.0008 Å
• b: 20.4952 ± 0.0014 Å
• c: 16.1207 ± 0.0011 Å
• α: 90°
• β: 101.395 ± 0.001°
• γ: 90°
• Cell volume: 3559.2 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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