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Information card for entry 2007092
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Coordinates | 2007092.cif |
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Original IUCr paper | HTML |
Chemical name | Dimeric (imidazole)(N-salicylidene-R,S-alaninato)copper(II) |
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Formula | C13 H13 Cu N3 O3 |
Calculated formula | C13 H13 Cu N3 O3 |
SMILES | c1c2C=[N]3[C@@H](C(=O)O[Cu]43([O](c2ccc1)[Cu]12([N](=Cc3c([O]41)cccc3)[C@H](C(=O)O2)C)[n]1c[nH]cc1)[n]1c[nH]cc1)C |
Title of publication | Dimeric (Imidazole-<i>N</i>^3^)(<i>N</i>-salicylidene-<i>rac</i>-alaninato-<i>O</i>,<i>N</i>,<i>O</i>')copper(II) |
Authors of publication | Warda, Salam A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 3 |
Pages of publication | 304 - 306 |
a | 7.9688 ± 0.0009 Å |
b | 9.9716 ± 0.001 Å |
c | 17.2571 ± 0.0013 Å |
α | 90° |
β | 98.592 ± 0.009° |
γ | 90° |
Cell volume | 1355.9 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0675 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/2007092.html
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