Information card for entry 7051078

Structure parameters

• Formula: C38 H32 Co N6 O4 S2
• Calculated formula: C38 H32 Co N6 O4 S2
• SMILES: [Co]1234([n]5ccccc5C=[N]1c1ccccc1N2S(=O)(=O)c1ccc(cc1)C)[n]1ccccc1C=[N]3c1ccccc1N4S(=O)(=O)c1ccc(cc1)C
• Title of publication: Structural characterisation of metal complexes containing 1-[(4-methylphenyl)sulfonamido(-2-([1-(2-pyridylmethylidene]amino(benzene
• Authors of publication: Bermejo, M. R.; Fondo, M.; Garcia-Deibe, A.; Piro, O.; Sousa, A.; Sousa-Pedrares, A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 10.78 ± 0.002 Å
• b: 15.226 ± 0.003 Å
• c: 11.158 ± 0.002 Å
• α: 90°
• β: 103.235 ± 0.004°
• γ: 90°
• Cell volume: 1782.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No