Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235362
Preview
Coordinates | 7235362.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H10 Eu2 N7 O14 |
---|---|
Calculated formula | C32 H10 Eu2 N7 O14 |
Title of publication | Single crystal coordinating solvent exchange as a general method for the enhancement of the photoluminescence properties of lanthanide MOFs |
Authors of publication | Kyprianidou, Eleni J.; Lazarides, Theodore; Kaziannis, Spyridon; Kosmidis, Constantine; Itskos, Grigorios; Manos, Manolis J.; Tasiopoulos, Anastasios J. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2014 |
Journal volume | 2 |
Journal issue | 15 |
Pages of publication | 5258 |
a | 10.398 ± 0.0009 Å |
b | 11.2742 ± 0.0008 Å |
c | 11.4677 ± 0.0012 Å |
α | 95.51 ± 0.007° |
β | 109.49 ± 0.009° |
γ | 104.801 ± 0.007° |
Cell volume | 1200.8 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0592 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1423 |
Weighted residual factors for all reflections included in the refinement | 0.1481 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235362.html
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.