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Information card for entry 2240618
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| Coordinates | 2240618.cif |
|---|---|
| Structure factors | 2240618.hkl |
| Original IUCr paper | HTML |
| Common name | Ytterbium (III) Chloride Hexahydrate |
|---|---|
| Chemical name | Hexaaquadichloridoytterbium(III) chloride |
| Formula | Cl3 H12 O6 Yb |
| Calculated formula | Cl3 H12 O6 Yb |
| SMILES | [OH2][Yb]([OH2])([OH2])(Cl)([OH2])([OH2])([OH2])Cl.[Cl-] |
| Title of publication | Crystal structure of hexaaquadichloridoytterbium(III) chloride |
| Authors of publication | Knopf, Kevin M.; Crundwell, Guy; Westcott, Barry L. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 6 |
| Pages of publication | i5 |
| a | 7.8158 ± 0.0011 Å |
| b | 6.4651 ± 0.0003 Å |
| c | 12.725 ± 0.0018 Å |
| α | 90° |
| β | 131.45 ± 0.02° |
| γ | 90° |
| Cell volume | 481.95 ± 0.18 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0186 |
| Residual factor for significantly intense reflections | 0.0178 |
| Weighted residual factors for significantly intense reflections | 0.0406 |
| Weighted residual factors for all reflections included in the refinement | 0.041 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181906 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/06 |
2240618.cif 2240618.hkl |
| 136410 | 2015-05-13 | cif/ hkl/ Adding structures of 2240618 via cif-deposit CGI script. |
2240618.cif 2240618.hkl |
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Users of the data should acknowledge the original authors of the
structural data.