Information card for entry 4061997

Structure parameters

• Formula: C21 H30 Cl Co N6 O6
• Calculated formula: C21 H30 Cl Co N6 O6
• SMILES: C1[N]2(Cc3ccccn3)[C@H](C)C(C)=N(=O)[Co]3412[n]1ccccc1C[NH]3[C@@H](C)C(C)=[N]4O.[O-]Cl(=O)(=O)=O.C1[N]2(Cc3ccccn3)[C@@H](C)C(C)=N(=O)[Co]3412[n]1ccccc1C[NH]3[C@H](C)C(C)=[N]4O.[O-]Cl(=O)(=O)=O
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.84 ± 0.003 Å
• b: 14.93 ± 0.001 Å
• c: 31.751 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5138.6 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P c a n
• Hall space group symbol: -P 2n 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No