Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561284
Preview
Coordinates | 1561284.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H15 N6 O8 U |
---|---|
Calculated formula | C7 H6 N5 O7 U |
Title of publication | A novel stable 3D luminescent uranyl complex for highly efficient and sensitive recognition of Ru3+ and biomolecules |
Authors of publication | Tian, Hong-Hong; Chen, Liang-Ting; Zhang, Rong-Lan; Zhao, Jian-She; Liu, Chi-Yang; Weng, Ng Seik |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 258 |
Pages of publication | 674 - 681 |
a | 13.8792 ± 0.0009 Å |
b | 13.8792 Å |
c | 39.672 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7642.1 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0569 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0785 |
Weighted residual factors for all reflections included in the refinement | 0.086 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263354 (current) | 2021-03-26 | cif/ Adding structures of 1561284 via cif-deposit CGI script. |
1561284.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.