Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708298
Preview
Coordinates | 7708298.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H40 Eu2 N4 O19 |
---|---|
Calculated formula | C36 H40 Eu2 N4 O19 |
Title of publication | A dual-emissive europium-based metal‒organic framework for selective and sensitive detection of Fe3+ and Fe2+ |
Authors of publication | Zhao, Yuming; Liu, Jinhui; Wang, Sha; Zhai, Xu; Shao, Lei; Liu, Yunling; Zhang, Xuemin; Chen, Junyi; Meng, Fanbao; Fu, Yu |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 10.5002 ± 0.0016 Å |
b | 11.138 ± 0.0016 Å |
c | 12.5451 ± 0.0018 Å |
α | 103.803 ± 0.004° |
β | 109.918 ± 0.004° |
γ | 96.736 ± 0.005° |
Cell volume | 1307.5 ± 0.3 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 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 | 0.0604 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.1509 |
Weighted residual factors for all reflections included in the refinement | 0.1565 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269141 (current) | 2021-09-15 | cif/ Adding structures of 7708298 via cif-deposit CGI script. |
7708298.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.