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Information card for entry 7702750
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| Coordinates | 7702750.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | hexaaquatris(chloranilato)diyttrium(III) hydrate |
|---|---|
| Formula | C18 H32 Cl6 O28 Y2 |
| Calculated formula | C18 H28 Cl6 O28 Y2 |
| Title of publication | Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals |
| Authors of publication | Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 8 |
| Pages of publication | 1586 |
| a | 9.324 ± 0.002 Å |
| b | 9.882 ± 0.002 Å |
| c | 11.238 ± 0.002 Å |
| α | 76.91 ± 0.02° |
| β | 77.51 ± 0.02° |
| γ | 75.08 ± 0.02° |
| Cell volume | 960.7 ± 0.4 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 | 0.0594 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for all reflections | 0.0893 |
| Weighted residual factors for significantly intense reflections | 0.0819 |
| Goodness-of-fit parameter for all reflections | 1.037 |
| Goodness-of-fit parameter for significantly intense reflections | 1.071 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243998 (current) | 2019-11-28 | cif/ Adding structures of 7702740, 7702741, 7702742, 7702743, 7702744, 7702745, 7702746, 7702747, 7702748, 7702749, 7702750, 7702751, 7702752, 7702753, 7702754, 7702755 via cif-deposit CGI script. |
7702750.cif |
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Users of the data should acknowledge the original authors of the
structural data.