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Information card for entry 2007721
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| Coordinates | 2007721.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | potassium(benzo-15-crown-5)picrate |
|---|---|
| Chemical name | [Potassium(2,3-benzo-1,4,7,10,13-pentaoxacyclopenta-dec-2-ene)picrate] |
| Formula | C20 H22 K N3 O12 |
| Calculated formula | C20 H22 K N3 O11.98 |
| Title of publication | <i>catena</i>-Poly[[(2,3-benzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene-κ^5^<i>O</i>)potassium]-μ-(picrato-<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^5^)] |
| Authors of publication | Dong, Wenkui; Yang, Rudong; Yu, Kaibei |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 10 |
| Pages of publication | 1416 - 1418 |
| a | 7.074 ± 0.001 Å |
| b | 11.052 ± 0.001 Å |
| c | 15.086 ± 0.002 Å |
| α | 90.22 ± 0.01° |
| β | 91.85 ± 0.01° |
| γ | 105.37 ± 0.01° |
| Cell volume | 1136.6 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.062 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections | 0.146 |
| Weighted residual factors for significantly intense reflections | 0.139 |
| Goodness-of-fit parameter for all reflections | 1.1 |
| Goodness-of-fit parameter for significantly intense reflections | 1.203 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2007721.html
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Users of the data should acknowledge the original authors of the
structural data.