Information card for entry 4062700

Structure parameters

• Formula: C39 H49 Br3 Co N5 O
• Calculated formula: C39 H49 Br3 Co N5 O
• SMILES: C12=[Co]3(=C4N(C=CN4c4c(cccc4C(C)C)C(C)C)c4cccc(N2C=CN1c1c(cccc1C(C)C)C(C)C)[n]34)(Br)(Br)Br.C1CCCO1
• Authors of publication: Danopoulos, Andreas A.; Wright, Joseph A.; Motherwell, William B.; Ellwood, Simon
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.8474 ± 0.0013 Å
• b: 18.896 ± 0.002 Å
• c: 18.483 ± 0.002 Å
• α: 90°
• β: 95.138 ± 0.002°
• γ: 90°
• Cell volume: 3773.2 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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