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Information card for entry 2007350
Preview
| Coordinates | 2007350.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C60 H98 Cd N4 O6 |
|---|---|
| Calculated formula | C60 H98 Cd N4 O6 |
| Title of publication | Aquabis(3-methyl-4-octanoyl-1-phenyl-5-pyrazolonato-<i>O</i>,<i>O</i>')zinc(II) and Bis(ethanol-<i>O</i>)bis(3-methyl-1-phenyl-4-stearoyl-5-pyrazolonato-<i>O</i>,<i>O</i>')cadmium(II) |
| Authors of publication | Mickler, Wulfhard; Reich, Annett; Sawusch, Stefan; Schilde, Uwe; Uhlemann, Erhard |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 776 - 779 |
| a | 8.817 ± 0.006 Å |
| b | 9.361 ± 0.007 Å |
| c | 19.06 ± 0.02 Å |
| α | 101.48 ± 0.07° |
| β | 99.58 ± 0.09° |
| γ | 99.1 ± 0.09° |
| Cell volume | 1490 ± 2 Å3 |
| Cell temperature | 210 ± 2 K |
| Ambient diffraction temperature | 210 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0484 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for all reflections | 0.102 |
| Weighted residual factors for significantly intense reflections | 0.0961 |
| Goodness-of-fit parameter for all reflections | 0.973 |
| Goodness-of-fit parameter for significantly intense reflections | 0.983 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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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