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Information card for entry 8107680
Preview
| Coordinates | 8107680.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H56 Fe4 N2 O12 Te4 |
|---|---|
| Calculated formula | C36 H56 Fe4 N2 O12 Te4 |
| Title of publication | Crystal structure of bis(tetrapropylammonium) dodecacarbonyltetratelluridotetraferrate(2-), (Pr4N)2[Fe4Te4(CO)12] |
| Authors of publication | Kim, Kang-Woo; Yang, Hyoyi |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1127 - 1129 |
| a | 11.3615 ± 0.0009 Å |
| b | 11.854 ± 0.0009 Å |
| c | 12.1267 ± 0.0009 Å |
| α | 61.419 ± 0.002° |
| β | 64.289 ± 0.003° |
| γ | 71.088 ± 0.003° |
| Cell volume | 1278.1 ± 0.17 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0243 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.0598 |
| Weighted residual factors for all reflections included in the refinement | 0.0638 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287780 (current) | 2023-11-24 | cif/ Adding structures of 8107680 via cif-deposit CGI script. |
8107680.cif |
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