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Information card for entry 2231737
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| Coordinates | 2231737.cif |
|---|---|
| Structure factors | 2231737.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[[bis(3-aminopyrazine-2- carboxylato)triaquapraseodymium(III)]-μ-3-aminopyrazine-2-carboxylato- [(3-aminopyrazine-2-carboxylato)diaquaformatopraseodymium(III)]- μ-3-aminopyrazine-2-carboxylato] hexahydrate] |
|---|---|
| Formula | C26 H43 N15 O23 Pr2 |
| Calculated formula | C26 H43 N15 O23 Pr2 |
| Title of publication | <i>catena</i>-Poly[[[bis(3-aminopyrazine-2-carboxylato)triaquapraseodymium(III)]-μ-3-aminopyrazine-2-carboxylato-[(3-aminopyrazine-2-carboxylato)diaquaformatopraseodymium(III)]-μ-3-aminopyrazine-2-carboxylato] hexahydrate] |
| Authors of publication | Gao, Shan; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 9 |
| Pages of publication | m1221 - m1222 |
| a | 9.7213 ± 0.0003 Å |
| b | 14.2113 ± 0.0006 Å |
| c | 17.6228 ± 0.0006 Å |
| α | 68.801 ± 0.001° |
| β | 76.291 ± 0.001° |
| γ | 79.349 ± 0.001° |
| Cell volume | 2191.97 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0446 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0823 |
| Weighted residual factors for all reflections included in the refinement | 0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2231737.html
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Users of the data should acknowledge the original authors of the
structural data.