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Information card for entry 4331769
Preview
| Coordinates | 4331769.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Fe1.48 In10.02 Pb5.5 S22 |
|---|---|
| Calculated formula | Fe1.476 In10.024 Pb5.5 S22 |
| Title of publication | Crystal Structure and Physical Properties of Fe1.5Pb5.5In10S22 |
| Authors of publication | Matsushita, Yoshitaka; Ueda, Yutaka |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 5 |
| Pages of publication | 2022 - 2026 |
| a | 14.558 ± 0.001 Å |
| b | 3.8556 ± 0.0003 Å |
| c | 15.558 ± 0.001 Å |
| α | 90° |
| β | 96.876 ± 0.001° |
| γ | 90° |
| Cell volume | 866.99 ± 0.11 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| Residual factor for all reflections | 0.05806 |
| Residual factor for significantly intense reflections | 0.03782 |
| Weighted residual factors for significantly intense reflections | 0.0663 |
| Weighted residual factors for all reflections included in the refinement | 0.06736 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.448 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4331769.cif |
| 97873 | 2014-01-29 | cif/ Adding structures of 4331769 via cif-deposit CGI script. |
4331769.cif |
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