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Information card for entry 8104521
Preview
| Coordinates | 8104521.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag5 Cu3 H O16 P4 |
|---|---|
| Calculated formula | Ag5 Cu3 H O16 P4 |
| Title of publication | The crystal structure of monoclinic Ag5Cu3(PO4)2[(PO4)H(PO4)] and its relationship to the triclinic sodium analogue |
| Authors of publication | Effenberger, H; Pertlik, F. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1991 |
| Journal volume | 194 |
| Pages of publication | 207 - 219 |
| a | 17.725 ± 0.006 Å |
| b | 5.162 ± 0.002 Å |
| c | 18.584 ± 0.006 Å |
| α | 90° |
| β | 125.66 ± 0.02° |
| γ | 90° |
| Cell volume | 1381.5 ± 0.9 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for significantly intense reflections | 0.032 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.05 |
| 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 |
|---|---|---|---|
| 211137 (current) | 2018-09-24 | cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433. |
8104521.cif |
| 188004 | 2016-11-07 | cif/ Adding structures of 8104521 via cif-deposit CGI script. |
8104521.cif |
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Users of the data should acknowledge the original authors of the
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