Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715831
Preview
Coordinates | 7715831.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Gd |
---|---|
Formula | C25 H21 Gd N6 O10 |
Calculated formula | C25 H21 Gd N6 O10 |
Title of publication | Synthesis and proton-conductive behaviour of two MOFs with covalently bonded imidazoles in the channels |
Authors of publication | Chen, Kun-Peng; Ma, Yue; Ren, Hong-Xia; Zhang, Chenxi; Wang, Qing-Lun |
Journal of publication | Dalton Transactions |
Year of publication | 2024 |
a | 8.9056 ± 0.0013 Å |
b | 8.9056 ± 0.0013 Å |
c | 33.485 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2655.7 ± 0.8 Å3 |
Cell temperature | 113.15 K |
Ambient diffraction temperature | 113.15 K |
Number of distinct elements | 5 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.115 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
291359 (current) | 2024-04-26 | cif/ Adding structures of 7715831 via cif-deposit CGI script. |
7715831.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.