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Information card for entry 1561470
Preview
| Coordinates | 1561470.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu H2 I3 O2 Pb2 |
|---|---|
| Calculated formula | Cu I3 O2 Pb2 |
| Title of publication | A naturally-occurring new lead-based halocuprate(I) |
| Authors of publication | Welch, Mark D.; Rumsey, Michael S.; Kleppe, Annette K. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 238 |
| Pages of publication | 9 - 14 |
| a | 16.7082 ± 0.0009 Å |
| b | 20.8465 ± 0.0015 Å |
| c | 21.0159 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7320 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0584 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0518 |
| Weighted residual factors for all reflections included in the refinement | 0.0572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263553 (current) | 2021-04-02 | cif/ Adding structures of 1561470, 1561471 via cif-deposit CGI script. |
1561470.cif |
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Users of the data should acknowledge the original authors of the
structural data.