Information card for entry 4300642

Structure parameters

• Formula: C36 H58 Cl Co N5
• Calculated formula: C36 H58 Cl Co N5
• SMILES: [Co]12(Cl)N(CC([n]3c(cc([n]13)C(C)(C)C)C(C)(C)C)[n]1c(cc([n]21)C(C)(C)C)C(C)(C)C)c1c(cccc1C(C)C)C(C)C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 15.0257 ± 0.0018 Å
• b: 12.0207 ± 0.0014 Å
• c: 21.061 ± 0.003 Å
• α: 90°
• β: 98.543 ± 0.003°
• γ: 90°
• Cell volume: 3761.8 ± 0.8 ų
• Cell temperature: 119 ± 2 K
• Ambient diffraction temperature: 119 ± 2 K
• Number of distinct elements: 5
• 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