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Information card for entry 7250169
Preview
| Coordinates | 7250169.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H56 Cl12 Cs4 N8 |
|---|---|
| Calculated formula | C24 H56 Cl12 Cs4 N8 |
| Title of publication | Structures and Band Gaps of Lead-Free Dabconium-Containing Hybrid Alkali-Metal Halide Perovskites |
| Authors of publication | van der Poll, Hendrik Johannes; Erasmus, Rudolph; Rademeyer, Melanie |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 41.1638 ± 0.0016 Å |
| b | 9.4899 ± 0.0001 Å |
| c | 32.6647 ± 0.0013 Å |
| α | 90° |
| β | 131.638 ± 0.007° |
| γ | 90° |
| Cell volume | 9536.4 ± 1.2 Å3 |
| Cell temperature | 149.99 ± 0.1 K |
| Ambient diffraction temperature | 149.99 ± 0.1 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 | 0.0374 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298556 (current) | 2025-03-22 | cif/ Adding structures of 7250161, 7250162, 7250163, 7250164, 7250165, 7250166, 7250167, 7250168, 7250169 via cif-deposit CGI script. |
7250169.cif |
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Users of the data should acknowledge the original authors of the
structural data.