Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559842
Preview
Coordinates | 1559842.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B9 K3 Li3 O27 Tb7 |
---|---|
Calculated formula | B9 K3 Li3 O27 Tb7 |
Title of publication | Syntheses, structure determination and characterization of two novel non-centrosymmetric mixed alkali rare-earth orthoborates: K3Li3RE7(BO3)9 (RE=Dy, Tb) |
Authors of publication | Chen, P.Y.; Wang, Guirong |
Journal of publication | Solid State Sciences |
Year of publication | 2020 |
Journal volume | 108 |
Pages of publication | 106442 |
a | 20.9218 ± 0.0009 Å |
b | 6.442 ± 0.0003 Å |
c | 17.5285 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2362.46 ± 0.18 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 2 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0235 |
Residual factor for significantly intense reflections | 0.0195 |
Weighted residual factors for significantly intense reflections | 0.0305 |
Weighted residual factors for all reflections included in the refinement | 0.0313 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
260059 (current) | 2020-12-21 | cif/ Adding structures of 1559842 via cif-deposit CGI script. |
1559842.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.