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Information card for entry 7241764
Preview
| Coordinates | 7241764.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ethylenediammonium lead iodide chloride |
|---|---|
| Formula | C16 H80 Cl8 I16 N16 Pb4 |
| Calculated formula | C16 H80 Cl8 I16 N16 Pb4 |
| Title of publication | Anomalous inclusion of chloride ions in ethylenediammonium lead iodide turns 1D non-perovskite into a 2D perovskite structure |
| Authors of publication | Fazayeli, Monireh; Khatamian, Maasoumeh; Cruciani, Giuseppe |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| Journal volume | 22 |
| Journal issue | 46 |
| Pages of publication | 8063 - 8071 |
| a | 8.759 ± 0.0004 Å |
| b | 9.44 ± 0.0004 Å |
| c | 23.545 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1946.82 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.1083 |
| Residual factor for significantly intense reflections | 0.0676 |
| Weighted residual factors for significantly intense reflections | 0.1527 |
| Weighted residual factors for all reflections included in the refinement | 0.1745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259740 (current) | 2020-12-10 | cif/ Adding structures of 7241764 via cif-deposit CGI script. |
7241764.cif |
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