Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2023560
Preview
| Coordinates | 2023560.cif |
|---|---|
| Structure factors | 2023560.hkl |
| Original IUCr paper | HTML |
| Formula | As3.08 Ba5 In2 Sb2.92 |
|---|---|
| Calculated formula | As3.084 Ba5 In2 Sb2.916 |
| Title of publication | Eu5Ga2As6 and Ba5In2As6–x Sb x : new As-containing members of the Sr5Al2Sb6 structure type |
| Authors of publication | Alam, Md. Rashed; Lane, Robert; Khajkini, Mojib Pourashouri; Baranets, Sviatoslav |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 10 |
| a | 12.2961 ± 0.0004 Å |
| b | 10.5249 ± 0.0003 Å |
| c | 13.7557 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1780.2 ± 0.09 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0349 |
| Residual factor for significantly intense reflections | 0.0332 |
| Weighted residual factors for significantly intense reflections | 0.0739 |
| Weighted residual factors for all reflections included in the refinement | 0.0751 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
| Diffraction radiation wavelength | 0.56086 Å |
| Diffraction radiation type | AgKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306864 (current) | 2026-09-04 | cif/ hkl/ Adding structures of 2023558, 2023559, 2023560, 2023561 via cif-deposit CGI script. |
2023560.cif 2023560.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.