Information card for entry 7051076

Structure parameters

• Formula: C26 H25 Cu N3 O6 S2
• Calculated formula: C26 H25 Cu N3 O6 S2
• SMILES: [Cu]12([n]3c(cccc3)C=[N]1c1ccccc1N2S(=O)(=O)c1ccc(C)cc1)(OS(=O)(=O)c1ccc(cc1)C)[OH2]
• 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: 8.949 ± 0.003 Å
• b: 11.071 ± 0.004 Å
• c: 14.162 ± 0.002 Å
• α: 77.739 ± 0.0003°
• β: 78.887 ± 0.0003°
• γ: 75.016 ± 0.0005°
• Cell volume: 1310.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No