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Information card for entry 2103969
Preview
| Coordinates | 2103969.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C H3 Na2 O6 |
|---|---|
| Calculated formula | C H3 Na2 O6.0188 |
| Title of publication | Sodium percarbonate between 293 and 100K |
| Authors of publication | Pritchard, Robin Gavin; Islam, Emran |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 5 |
| Pages of publication | 596 - 605 |
| a | 6.6871 ± 0.0002 Å |
| b | 15.7473 ± 0.0006 Å |
| c | 9.154 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 963.95 ± 0.06 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0405 |
| Residual factor for significantly intense reflections | 0.0288 |
| Weighted residual factors for significantly intense reflections | 0.0687 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.