Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225860
Preview
Coordinates | 7225860.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H13 N2 O8 S Tb |
---|---|
Calculated formula | C19 H13 N2 O8 S Tb |
Title of publication | Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties |
Authors of publication | Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 31 |
Pages of publication | 5890 |
a | 10.5503 ± 0.0006 Å |
b | 8.933 ± 0.0005 Å |
c | 20.1876 ± 0.001 Å |
α | 90° |
β | 90.672 ± 0.002° |
γ | 90° |
Cell volume | 1902.47 ± 0.18 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0467 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0785 |
Weighted residual factors for all reflections included in the refinement | 0.0848 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185256 (current) | 2016-08-07 | cif/ Updating files of 7225860, 7225861, 7225862, 7225863, 7225864, 7225865, 7225866 Original log message: Adding full bibliography for 7225860--7225866.cif. |
7225860.cif |
184315 | 2016-07-09 | cif/ Adding structures of 7225860, 7225861, 7225862, 7225863, 7225864, 7225865, 7225866 via cif-deposit CGI script. |
7225860.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.