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Information card for entry 2220836
Preview
| Coordinates | 2220836.cif |
|---|---|
| Structure factors | 2220836.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[[tetraaquapraseodymium(III)]-di-μ-nicotinato- κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>N</i>-disilver(I)-di-μ-nicotinato- κ^2^<i>N</i>:<i>O</i>;κ^2^<i>N</i>:<i>O</i>] perchlorate monohydrate] |
|---|---|
| Formula | C24 H26 Ag2 Cl N4 O17 Pr |
| Calculated formula | C24 H26 Ag2 Cl N4 O17 Pr |
| Title of publication | <i>catena</i>-Poly[[[tetraaquapraseodymium(III)]-di-μ-nicotinato-κ^2^<i>O</i>:<i>N</i>;κ^2^<i>O</i>:<i>N</i>-disilver(I)-di-μ-nicotinato-κ^2^<i>N</i>:<i>O</i>;κ^2^<i>N</i>:<i>O</i>] perchlorate monohydrate] |
| Authors of publication | Guan, Biao; Zhang, Chao-Hua; Song, Wen-Dong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2009 |
| Journal volume | 65 |
| Journal issue | 2 |
| Pages of publication | m208 - m209 |
| a | 35.396 ± 0.003 Å |
| b | 12.3733 ± 0.001 Å |
| c | 15.2324 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6671.3 ± 1 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0472 |
| Residual factor for significantly intense reflections | 0.0363 |
| Weighted residual factors for significantly intense reflections | 0.0907 |
| Weighted residual factors for all reflections included in the refinement | 0.0974 |
| 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 | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2220836.html
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Users of the data should acknowledge the original authors of the
structural data.