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Information card for entry 8101544
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| Coordinates | 8101544.cif |
|---|
| Formula | C22 H32 N10 Ni O6 |
|---|---|
| Calculated formula | C22 H32 N10 Ni O6 |
| Title of publication | Crystal structure of bis(N,N-dimethylbiguanide)nickel(II) salicylate, C~22~H~32~N~10~NiO~6~ |
| Authors of publication | Lemoine, P.; Tomas, A.; Viossat, B.; Prangé, T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 3 |
| Pages of publication | 369 - 370 |
| a | 7.176 ± 0.002 Å |
| b | 8.175 ± 0.009 Å |
| c | 22.424 ± 0.01 Å |
| α | 90° |
| β | 95.1 ± 0.03° |
| γ | 90° |
| Cell volume | 1310 ± 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 significantly intense reflections | 0.053 |
| Weighted residual factors for significantly intense reflections | 0.1382 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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