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Information card for entry 8106987
Preview
| Coordinates | 8106987.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 N9 Nd O17 |
|---|---|
| Calculated formula | C24 H22 N9 Nd O17 |
| Title of publication | Crystal structures of bis(1,10-phenanthrolin-1-ium) aquapentakis(nitrato-κ2 O,O′)neodym(III) monohydrate, C24H22N9NdO17 |
| Authors of publication | Bi-Song, Zhang; Ling-Xia, Hu; Chang-Sheng, Wu; Zhen-Xiang, Liu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 721 - 723 |
| a | 7.6445 ± 0.0015 Å |
| b | 7.9378 ± 0.0016 Å |
| c | 25.741 ± 0.005 Å |
| α | 94.51 ± 0.03° |
| β | 91.76 ± 0.03° |
| γ | 97.34 ± 0.03° |
| Cell volume | 1543.1 ± 0.5 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 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 | 0.0301 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Weighted residual factors for all reflections included in the refinement | 0.0686 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282049 (current) | 2023-03-24 | cif/ Adding structures of 8106987 via cif-deposit CGI script. |
8106987.cif |
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Users of the data should acknowledge the original authors of the
structural data.