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Information card for entry 2221838
Preview
Coordinates | 2221838.cif |
---|---|
Structure factors | 2221838.hkl |
Original IUCr paper | HTML |
Chemical name | Bis[4-hydroxy-<i>N</i>'-(4-methoxy-2-oxidobenzylidene- κ<i>O</i>^2^)benzohydrazidato-κ^2^<i>O</i>,<i>N</i>']cadmium(II) dimethyl sulfoxide disolvate |
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Formula | C34 H38 Cd N4 O10 S2 |
Calculated formula | C34 H38 Cd N4 O10 S2 |
SMILES | c12cc(ccc1C=[N]1NC(=[O][Cd]341(O2)[N](=Cc1c(cc(cc1)OC)O3)NC(=[O]4)c1ccc(O)cc1)c1ccc(cc1)O)OC.O=S(C)C.O=S(C)C |
Title of publication | Bis[4-hydroxy-<i>N</i>'-(4-methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)benzohydrazidato-κ^2^<i>O</i>,<i>N</i>']cadmium(II) dimethyl sulfoxide disolvate |
Authors of publication | Mohd Lair, Nooraziah; Mohd Ali, Hapipah; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 5 |
Pages of publication | m541 |
a | 23.891 ± 0.002 Å |
b | 10.439 ± 0.001 Å |
c | 19.874 ± 0.001 Å |
α | 90° |
β | 132.137 ± 0.004° |
γ | 90° |
Cell volume | 3675.5 ± 0.6 Å3 |
Cell temperature | 118 ± 2 K |
Ambient diffraction temperature | 118 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.103 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.131 |
Weighted residual factors for all reflections included in the refinement | 0.153 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2221838.html
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Users of the data should acknowledge the original authors of the
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