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Information card for entry 1560257
Preview
| Coordinates | 1560257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 2(C8 H20 N), Cl0.15 I3.85 Zn |
|---|---|
| Formula | C16 H40 Cl0.15 I3.85 N2 Zn |
| Calculated formula | C16 H40 Cl0.152 I3.848 N2 Zn |
| Title of publication | Structural and electrical phase transitions in the [(C2H5)4N]2ZnI3.86Cl0.14 system |
| Authors of publication | Najla Mahbouli Rhouma; Ali Rayes; Francesco Mezzadri; Davide Delmonte; Riccardi Cabassi; Gianluca Calestani; Mohamed Loukil |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 256 |
| Pages of publication | 60 - 66 |
| a | 13.6341 ± 0.001 Å |
| b | 13.6341 ± 0.001 Å |
| c | 14.6643 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2725.9 ± 0.3 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 113 |
| Hermann-Mauguin space group symbol | P -4 21 m |
| Hall space group symbol | P -4 2ab |
| Residual factor for all reflections | 0.0338 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0708 |
| Weighted residual factors for all reflections included in the refinement | 0.0729 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261392 (current) | 2021-02-03 | cif/ Adding structures of 1560257 via cif-deposit CGI script. |
1560257.cif |
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