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Information card for entry 2312723
Preview
| Coordinates | 2312723.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | natrolite |
|---|---|
| Formula | Al8 H16 Na8 O48 Si12 |
| Calculated formula | Al8 H16 Na8 O48 Si12 |
| Title of publication | How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors. |
| Authors of publication | Vypritskaia, Angelina; Zou, Xiaodong; Yang, Taimin; Waterman, David Geoffrey |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 1 |
| a | 18.634 ± 0.008 Å |
| b | 18.788 ± 0.004 Å |
| c | 6.8361 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2393.3 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.1586 |
| Residual factor for significantly intense reflections | 0.1387 |
| Weighted residual factors for significantly intense reflections | 0.3572 |
| Weighted residual factors for all reflections included in the refinement | 0.3791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
| Diffraction radiation wavelength | 0.0251 Å |
| Diffraction radiation type | electrons |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296734 (current) | 2024-12-07 | cif/ Adding structures of 2312723, 2312724, 2312725 via cif-deposit CGI script. |
2312723.cif |
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Users of the data should acknowledge the original authors of the
structural data.