Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564265
Preview
Coordinates | 1564265.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H46 Eu2 N4 O17 |
---|---|
Calculated formula | C60 H42 Eu2 N4 O17 |
Title of publication | Dual-Function Lanthanide‒Organic Frameworks Based on a Zwitterionic Ligand as a Ratiometric Thermometer and a Selective Sensor for Nitroaromatic Explosives |
Authors of publication | Zhou, Ting; Liu, Shuang; Wang, Song; Mi, Shengyong; Gao, Pan; Guo, Xianmin; Su, Qijin; Guo, Huadong |
Journal of publication | Industrial & Engineering Chemistry Research |
Year of publication | 2021 |
a | 11.715 ± 0.005 Å |
b | 15.058 ± 0.005 Å |
c | 18.88 ± 0.005 Å |
α | 109.118 ± 0.005° |
β | 91.669 ± 0.005° |
γ | 98.481 ± 0.005° |
Cell volume | 3101.7 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1099 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1394 |
Weighted residual factors for all reflections included in the refinement | 0.1542 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267828 (current) | 2021-07-31 | cif/ Adding structures of 1564265 via cif-deposit CGI script. |
1564265.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.