Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715110
Preview
Coordinates | 7715110.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C217 H242 Cl74 Eu4 F36 N60 O48 S12 |
---|---|
Calculated formula | C172 H168 Eu4 F12 N60 O24 S4 |
Title of publication | Subtle adjustments for constructing multi-nuclear luminescent lanthanide organic polyhedra with triazole-based chelates |
Authors of publication | Guo, Xiao-Qing; Zhou, Li-Peng; Hu, Shao-Jun; Sun, Qing-Fu |
Journal of publication | Dalton Transactions |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 10 |
Pages of publication | 4772 - 4780 |
a | 31.093 ± 0.002 Å |
b | 31.093 ± 0.002 Å |
c | 44.345 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 42872 ± 5 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
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 | 0.128 |
Residual factor for significantly intense reflections | 0.0797 |
Weighted residual factors for significantly intense reflections | 0.222 |
Weighted residual factors for all reflections included in the refinement | 0.2694 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
290920 (current) | 2024-04-05 | cif/ Updating files of 7715110, 7715111, 7715112, 7715113 Original log message: Adding full bibliography for 7715110--7715113.cif. |
7715110.cif |
289743 | 2024-02-08 | cif/ Adding structures of 7715110, 7715111, 7715112, 7715113 via cif-deposit CGI script. |
7715110.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.