Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2243276
Preview
| Coordinates | 2243276.cif |
|---|---|
| Structure factors | 2243276.hkl |
| Original IUCr paper | HTML |
| Chemical name | Terbium trialuminium tetrakis(borate) |
|---|---|
| Formula | Al3 B4 O12 Tb |
| Calculated formula | Al3 B4 O12 Tb |
| Title of publication | Crystal structures and comparisons of huntite alumnium borates <i>RE</i>Al~3~(BO~3~)~4~ (<i>RE</i> = Tb, Dy and Ho) |
| Authors of publication | Chong, Saehwa; Riley, Brian J.; Nelson, Zayne J.; Perry, Samuel N. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 3 |
| Pages of publication | 339 - 343 |
| a | 9.2992 ± 0.0008 Å |
| b | 9.2992 ± 0.0008 Å |
| c | 7.2588 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 543.61 ± 0.08 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 155 |
| Hermann-Mauguin space group symbol | R 3 2 :H |
| Hall space group symbol | R 3 2" |
| Residual factor for all reflections | 0.0197 |
| Residual factor for significantly intense reflections | 0.0197 |
| Weighted residual factors for all reflections | 0.0212 |
| Weighted residual factors for all reflections included in the refinement | 0.0212 |
| Goodness-of-fit parameter for all reflections | 1.08 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248205 (current) | 2020-02-15 | cif/ hkl/ Adding structures of 2243276, 2243277, 2243278 via cif-deposit CGI script. |
2243276.cif 2243276.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.