Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561643
Preview
| Coordinates | 1561643.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Lutetiumdiborate-nitrate dihydrate |
|---|---|
| Formula | B4 H8 Lu4 N4 O26 |
| Calculated formula | B4 Lu4 N4 O26 |
| Title of publication | Hydrothermal synthesis and characterization of the lutetium borate‒nitrate Lu2B2O5(NO3)2·2H2O |
| Authors of publication | Ortner, Teresa S.; Wurst, Klaus; Hejny, Clivia; Huppertz, Hubert |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 233 |
| Pages of publication | 329 - 334 |
| a | 7.8952 ± 0.0005 Å |
| b | 9.8862 ± 0.0006 Å |
| c | 14.6033 ± 0.0008 Å |
| α | 90.825 ± 0.002° |
| β | 101.748 ± 0.002° |
| γ | 110.018 ± 0.002° |
| Cell volume | 1044.15 ± 0.11 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0639 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for significantly intense reflections | 0.0996 |
| Weighted residual factors for all reflections included in the refinement | 0.1086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| 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/1561643.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.