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Information card for entry 2241717
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| Coordinates | 2241717.cif |
|---|---|
| Structure factors | 2241717.hkl |
| Original IUCr paper | HTML |
| Common name | Ruizite |
|---|---|
| Chemical name | Dicalcium dimanganese(III) tetrasilicate tetrahydroxide dihydrate |
| Formula | Ca2 H8 Mn2 O17 Si4 |
| Calculated formula | Ca2 H8 Mn2 O17 Si4 |
| Title of publication | Redetermination of ruizite, Ca~2~Mn^3+^~2~[Si~4~O~11~(OH)~2~](OH)~2~·2H~2~O |
| Authors of publication | Fendrich, Kim V.; Downs, Robert T.; Origlieri, Marcus J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 959 - 963 |
| a | 9.036 ± 0.0003 Å |
| b | 6.1683 ± 0.0002 Å |
| c | 11.9601 ± 0.0004 Å |
| α | 90° |
| β | 91.433 ± 0.002° |
| γ | 90° |
| Cell volume | 666.41 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0617 |
| Weighted residual factors for all reflections included in the refinement | 0.0653 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183675 (current) | 2016-06-18 | cif/ hkl/ Adding structures of 2241717 via cif-deposit CGI script. |
2241717.cif 2241717.hkl |
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Users of the data should acknowledge the original authors of the
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