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Information card for entry 8107631
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| Coordinates | 8107631.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | pentastrontium bis(dinitridocobaltate(I)) |
|---|---|
| Formula | Co2 N4 Sr5 |
| Calculated formula | Co2 N4 Sr5 |
| Title of publication | Crystal structure of pentastrontium bis(dinitridocobaltate(I)), Sr5[CoN2]2, Co2N4Sr5 |
| Authors of publication | Ovchinnikov, Alexander; Höhn, Peter; Borrmann, Horst; Kazancioğlu, Monika; Kniep, Rüdiger |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 3 - 4 |
| a | 8.673 ± 0.0005 Å |
| b | 8.673 ± 0.0005 Å |
| c | 12.443 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 935.97 ± 0.11 Å3 |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| Residual factor for significantly intense reflections | 0.0293 |
| Weighted residual factors for significantly intense reflections | 0.0684 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286984 (current) | 2023-10-16 | cif/ Adding structures of 8107631 via cif-deposit CGI script. |
8107631.cif |
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Users of the data should acknowledge the original authors of the
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