Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4004098
Preview
Coordinates | 4004098.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | La2 O7 Si2 |
---|---|
Calculated formula | La2 O7 Si2 |
Title of publication | On the Crystal Chemistry of RE2Si2O7: Revisited Structures, Group–Subgroup Relationship, and Insights of Ce3±Activated Radioluminescence |
Authors of publication | Chen, Pengyun; Zhou, Yuqiao; He, Jin; Jiang, Wei; Li, Junhao; Ni, Haiyong; Zhang, Qiuhong; Lin, Litian |
Journal of publication | Chemistry of Materials |
Year of publication | 2023 |
Journal volume | 35 |
Journal issue | 6 |
Pages of publication | 2635 - 2646 |
a | 5.4134 ± 0.0001 Å |
b | 8.799 ± 0.0003 Å |
c | 13.1858 ± 0.0004 Å |
α | 90° |
β | 90.515 ± 0.002° |
γ | 90° |
Cell volume | 628.05 ± 0.03 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0289 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0567 |
Weighted residual factors for all reflections included in the refinement | 0.0581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282902 (current) | 2023-04-28 | cif/ Adding structures of 4004098 via cif-deposit CGI script. |
4004098.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.