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Information card for entry 2007721
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Coordinates | 2007721.cif |
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Original IUCr paper | HTML |
Common name | potassium(benzo-15-crown-5)picrate |
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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 |
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The link is: https://www.crystallography.net/2007721.html
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