Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560792
Preview
| Coordinates | 1560792.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Li2 O12 P4 Rb2 |
|---|---|
| Calculated formula | Li2 O12 P4 Rb2 |
| Title of publication | Two noncentrosymmetric polyphosphates featuring infinite one-dimensional (PO3)∞chain, LiMP2O6 (M = Rb, Cs): Synthesis, structure and optical properties |
| Authors of publication | Baiheti, Tuohetijiang; Li, Hao; Yang, Zhihua; Han, Shujuan; Wang, Ying; Pan, Shilie |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 266 |
| Pages of publication | 150 - 154 |
| a | 18.517 ± 0.004 Å |
| b | 19.037 ± 0.004 Å |
| c | 13.011 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4586.5 ± 1.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0555 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0716 |
| Weighted residual factors for all reflections included in the refinement | 0.0791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.915 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262394 (current) | 2021-03-03 | cif/ Adding structures of 1560792, 1560793 via cif-deposit CGI script. |
1560792.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.