Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249717
Preview
| Coordinates | 7249717.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ga4 O6 Te0 | 
|---|---|
| Calculated formula | Ga4 O6 | 
| Title of publication | Top-seeded solution growth and characterization of β-Ga2O3 | 
| Authors of publication | Song, Yufei; Guo, Xiaojie; Mu, Wenxiang; Tao, Xutang; Gao, Zeliang | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2025 | 
| Journal volume | 27 | 
| Journal issue | 6 | 
| Pages of publication | 814 - 819 | 
| a | 12.247 ± 0.001 Å | 
| b | 3.044 ± 0.0002 Å | 
| c | 5.8136 ± 0.0005 Å | 
| α | 90° | 
| β | 103.866 ± 0.004° | 
| γ | 90° | 
| Cell volume | 210.41 ± 0.03 Å3 | 
| Cell temperature | 273 ± 2 K | 
| Ambient diffraction temperature | 273 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 12 | 
| Hermann-Mauguin space group symbol | C 1 2/m 1 | 
| Hall space group symbol | -C 2y | 
| Residual factor for all reflections | 0.0282 | 
| Residual factor for significantly intense reflections | 0.0221 | 
| Weighted residual factors for significantly intense reflections | 0.0513 | 
| Weighted residual factors for all reflections included in the refinement | 0.0542 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 298202 (current) | 2025-03-04 | cif/ Updating files of 7249717 Original log message: Adding full bibliography for 7249717.cif. | 7249717.cif | 
| 296982 | 2024-12-28 | cif/ Adding structures of 7249717 via cif-deposit CGI script. | 7249717.cif | 
          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.