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Information card for entry 7702710
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Coordinates | 7702710.cif |
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Original paper (by DOI) | HTML |
Chemical name | trans-bis(O15,N1'-(4-Hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)- 2H-1,2-benzothiazine-3-carbox-amide 1,1-Dioxide)-trans- bis(O-dimethylsolfoxide)cadmiun(II) |
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Formula | C32 H36 Cd N6 O10 S6 |
Calculated formula | C32 H36 Cd 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 | 7.978 ± 0.001 Å |
b | 9.413 ± 0.004 Å |
c | 13.766 ± 0.001 Å |
α | 78.72 ± 0.01° |
β | 86.35 ± 0.01° |
γ | 82.56 ± 0.02° |
Cell volume | 1004.5 ± 0.5 Å3 |
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 | 0.0307 |
Residual factor for significantly intense reflections | 0.0267 |
Weighted residual factors for significantly intense reflections | 0.0735 |
Weighted residual factors for all reflections included in the refinement | 0.0763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7702710.html
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