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Information card for entry 2242286
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| Coordinates | 2242286.cif |
|---|---|
| Structure factors | 2242286.hkl |
| Original IUCr paper | HTML |
| Chemical name | Pentacaesium nonastannide hydroxide tetraammonia |
|---|---|
| Formula | Cs5 H13 N4 O Sn9 |
| Calculated formula | Cs5 H13 N4 O Sn9 |
| SMILES | [Cs+].[Cs+].[OH-].[Cs+].[Cs+].[Cs+].[Sn]123[Sn]45[Sn]67[Sn]89[Sn]56[Sn]9([Sn]1[Sn]378)[Sn]24.N.N.N.N |
| Title of publication | Cs~5~Sn~9~(OH).4NH~3~ |
| Authors of publication | Friedrich, Ute; Korber, Nikolaus |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 6 |
| Pages of publication | i29 - i29 |
| a | 10.0935 ± 0.0001 Å |
| b | 14.8256 ± 0.0002 Å |
| c | 20.0419 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2999.11 ± 0.07 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0211 |
| Residual factor for significantly intense reflections | 0.0198 |
| Weighted residual factors for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.0374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199838 (current) | 2017-08-18 | cif/ hkl/ Adding structures of 2242286 via cif-deposit CGI script. |
2242286.cif 2242286.hkl |
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