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Information card for entry 1545319
Preview
| Coordinates | 1545319.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C H5 Br3 N2 Pb |
|---|---|
| Calculated formula | C0.9984 H3.9936 Br3 N1.9968 Pb |
| Title of publication | Unbalanced Hole and Electron Diffusion in Lead Bromide Perovskites. |
| Authors of publication | Elbaz, Giselle A.; Straus, Daniel B.; Semonin, Octavi E.; Hull, Trevor D.; Paley, Daniel W.; Kim, Philip; Owen, Jonathan S.; Kagan, Cherie R.; Roy, Xavier |
| Journal of publication | Nano letters |
| Year of publication | 2017 |
| Journal volume | 17 |
| Journal issue | 3 |
| Pages of publication | 1727 - 1732 |
| a | 5.96976 ± 0.00019 Å |
| b | 5.96976 ± 0.00019 Å |
| c | 5.96976 ± 0.00019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 212.751 ± 0.012 Å3 |
| Cell temperature | 300.3 ± 0.4 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.0461 |
| Weighted residual factors for all reflections included in the refinement | 0.0537 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.265 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 194863 (current) | 2017-04-04 | cif/ Updating files of 1545319, 1545320 Original log message: Adding full bibliography for 1545319--1545320.cif. |
1545319.cif |
| 192662 | 2017-03-02 | cif/ Adding structures of 1545319 via cif-deposit CGI script. |
1545319.cif |
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Users of the data should acknowledge the original authors of the
structural data.