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Information card for entry 1566757
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| Coordinates | 1566757.cif |
|---|---|
| Structure factors | 1566757.hkl |
| Original paper (by DOI) | HTML |
| Common name | Magnesium iron aluminium catena-alumosilicate |
|---|---|
| Chemical name | Magnesium iron aluminium catena-alumosilicate |
| Mineral name | Enstatite |
| Formula | Al0.067 Fe0.067 Mg1.94 O6 Si1.93 |
| Calculated formula | Al0.067 Fe0.067 Mg1.933 O6 Si1.933 |
| Title of publication | Sub-micrometer focusing setup for high-pressure crystallography at the Extreme Conditions beamline at PETRAIII |
| Authors of publication | Glazyrin, K.; Khandarkhaeva, S.; Fedotenko, T.; Dong, W.; Laniel, D.; Seiboth, F.; Schropp, A.; Garrevoet, J.; Brückner, D.; Falkenberg, G.; Kubec, A.; David, C.; Wendt, M.; Wenz, S.; Dubrovinsky, L.; Dubrovinskaia, N.; Liermann, H.-P. |
| Journal of publication | Journal of Synchrotron Radiation |
| Year of publication | 2022 |
| Journal volume | 29 |
| Journal issue | 3 |
| Pages of publication | 654 - 663 |
| a | 5.1815 ± 0.0002 Å |
| b | 18.2321 ± 0.0011 Å |
| c | 8.8085 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 832.14 ± 0.08 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.0327 |
| Residual factor for significantly intense reflections | 0.0253 |
| Weighted residual factors for significantly intense reflections | 0.0364 |
| Weighted residual factors for all reflections included in the refinement | 0.0391 |
| Goodness-of-fit parameter for significantly intense reflections | 1.85 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.87 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.483 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1566757.html
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Users of the data should acknowledge the original authors of the
structural data.