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Information card for entry 2300556
Preview
| Coordinates | 2300556.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | NiCl(OH); 1 Ni(OH)2 1 NiCl2 |
|---|---|
| Formula | Cl H Ni O |
| Calculated formula | Cl Ni O |
| Title of publication | Structure solution and refinement of stacking-faulted NiCl(OH) |
| Authors of publication | Bette, Sebastian; Dinnebier, Robert E.; Freyer, Daniela |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 2015 |
| Journal volume | 48 |
| Journal issue | 6 |
| a | 3.26061 ± 0.00008 Å |
| b | 3.26061 ± 0.00008 Å |
| c | 17.00619 ± 0.00089 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 156.58 ± 0.01 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| RFsqd | 0.02 |
| Goodness-of-fit parameter for all reflections | 1.889 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2300556.cif |
| 169659 | 2015-10-22 | cif/ hkl/ Adding structures of 2300556 via cif-deposit CGI script. |
2300556.cif |
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Users of the data should acknowledge the original authors of the
structural data.