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Information card for entry 7718308
Preview
| Coordinates | 7718308.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ce3 I S6.61 Se1.39 Si2 | 
|---|---|
| Calculated formula | Ce3 I S6.6114 Se1.3886 Si2 | 
| Title of publication | Synthesis of a series of rare-earth-based multi-anion chalcogenide iodides RE3Si2SexS8−xI (RE = La, Ce, Pr, and Nd) using the flux-assisted boron–chalcogen mixture method | 
| Authors of publication | Panigrahi, Gopabandhu; Kashem, Habiba Binte; Morrison, Gregory; zur Loye, Hans-Conrad | 
| Journal of publication | Dalton Transactions | 
| Year of publication | 2025 | 
| Journal volume | 54 | 
| Journal issue | 15 | 
| Pages of publication | 6252 - 6260 | 
| a | 16.0737 ± 0.0003 Å | 
| b | 7.894 ± 0.0001 Å | 
| c | 10.9299 ± 0.0002 Å | 
| α | 90° | 
| β | 97.598 ± 0.001° | 
| γ | 90° | 
| Cell volume | 1374.67 ± 0.04 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 2 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 all reflections | 0.0106 | 
| Residual factor for significantly intense reflections | 0.0095 | 
| Weighted residual factors for significantly intense reflections | 0.0216 | 
| Weighted residual factors for all reflections included in the refinement | 0.0221 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 300922 (current) | 2025-07-06 | cif/ Updating files of 7718307, 7718308, 7718309, 7718310 Original log message: Adding full bibliography for 7718307--7718310.cif. | 7718308.cif | 
| 298419 | 2025-03-13 | cif/ Adding structures of 7718307, 7718308, 7718309, 7718310 via cif-deposit CGI script. | 7718308.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.