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Information card for entry 8101117
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| Coordinates | 8101117.cif |
|---|
| Formula | C12 H24 Cu N2 O8 |
|---|---|
| Calculated formula | C12 H24 Cu N2 O8 |
| Title of publication | Refinement of the crystal structure of di(acetatodiethanolamin)copper (II) complex, Cu[N(CH~2~COO)(CH~2~CH~2~OH)~2~]~2~ |
| Authors of publication | Krimi Ammar, Mehrzia; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 4 |
| Pages of publication | 631 - 632 |
| a | 7.1669 ± 0.0002 Å |
| b | 12.336 ± 0.001 Å |
| c | 9.481 ± 0.002 Å |
| α | 90° |
| β | 110.96 ± 0.01° |
| γ | 90° |
| Cell volume | 782.8 ± 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/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.0267 |
| Weighted residual factors for significantly intense reflections | 0.0783 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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