Information card for entry 7702709

Structure parameters

• Chemical name: trans-bis(N1',O15-(4-Hydroxy-2-N-(5-methyl-1,3-thiazol-2-yl)- 2H-1,2-benzothiazine-3-carbox-amide 1,1-Dioxide)-trans- bis(O-dimethylsulfoxide)zinc(II)
• Formula: C32 H36 N6 O10 S6 Zn
• Calculated formula: C32 H36 N6 O10 S6 Zn
• 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: 7.878 ± 0.004 Å
• b: 9.127 ± 0.006 Å
• c: 13.873 ± 0.007 Å
• α: 79.26 ± 0.04°
• β: 85.9 ± 0.03°
• γ: 81.67 ± 0.04°
• Cell volume: 968.7 ± 1 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: 0.104
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No