Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031260
Preview
| Coordinates | 7031260.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B10 Ba2 O17 |
|---|---|
| Calculated formula | B10 Ba2 O17 |
| Title of publication | Ba2B10O17: a new centrosymmetric alkaline-earth metal borate with a deep-UV cut-off edge. |
| Authors of publication | Liu, Lili; Su, Xin; Yang, Yun; Pan, Shilie; Dong, Xiaoyu; Han, Shujuan; Zhang, Min; Kang, Jing; Yang, Zhihua |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 23 |
| Pages of publication | 8905 - 8910 |
| a | 6.7128 ± 0.0003 Å |
| b | 9.8698 ± 0.0004 Å |
| c | 9.9998 ± 0.0004 Å |
| α | 76.86 ± 0.003° |
| β | 83.2 ± 0.003° |
| γ | 73.332 ± 0.003° |
| Cell volume | 617.07 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0299 |
| Residual factor for significantly intense reflections | 0.0243 |
| Weighted residual factors for significantly intense reflections | 0.0562 |
| Weighted residual factors for all reflections included in the refinement | 0.0601 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7031260.html
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.