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Information card for entry 1518220
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| Coordinates | 1518220.cif |
|---|
| Formula | Cu H4 Mo N S4 |
|---|---|
| Calculated formula | Cu0.535 Mo0.465 N0.5 S2 |
| Title of publication | Single crystal structure of NH4CuMoS4 |
| Authors of publication | Bensch, W.; Stauber-Reichmuth, G.; Reller, A.; Oswald, H. R. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1987 |
| Journal volume | 24 |
| Pages of publication | 503 - 508 |
| a | 8.005 ± 0.001 Å |
| b | 8.005 ± 0.001 Å |
| c | 5.399 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 345.97 ± 0.14 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1518220.cif |
| 126615 | 2014-11-07 | cif/ Adding structures of 1518220 via cif-deposit CGI script. |
1518220.cif |
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Users of the data should acknowledge the original authors of the
structural data.