Information card for entry 7702708

Structure parameters

• Chemical name: trans-bis(O15,N1'-(4-Hydroxy-2-methyl-1,3-thiazol-2-yl)-2H- 1,2-benzothiazine-3-carbox-amide 1,1-Dioxide)trans- bis(O-dimethylsolfoxide)cobalt(II)
• Formula: C32 H36 Co N6 O10 S6
• Calculated formula: C32 H36 Co N6 O10 S6
• Title of publication: Synthesis, X-ray structure and molecular modelling analysis of cobalt(ii), nickel(ii), zinc(ii) and cadmium(ii) complexes of the widely used anti-inflammatory drug meloxicam
• Authors of publication: Defazio, Sandra; Cini, Renzo
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 9
• Pages of publication: 1888
• a: 7.844 ± 0.001 Å
• b: 9.153 ± 0.003 Å
• c: 13.914 ± 0.001 Å
• α: 79.12 ± 0.01°
• β: 85.74 ± 0.01°
• γ: 81.87 ± 0.01°
• Cell volume: 970 ± 0.4 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
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No