Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7061905
Preview
Coordinates | 7061905.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cz-MOF-1 |
---|---|
Formula | C99 H115 N13 O23 S6 Zn4 |
Calculated formula | C67.5 H43.5 N3 O13 S6 Zn4 |
Title of publication | A water-stable Zn4O-based MOF decorated with carbazolyl chromophores for multi-responsive fluorescence sensing of Fe3+, Cr2O72− and nitro-compounds |
Authors of publication | Ding, Shan; Cheng, Cong; Xu, Jia-Hui; Tang, Zhe; Yang, Guang-Sheng; Peng, Shuai-Feng; Yu, Lin-Qun; Jiang, Chun-Jie; Su, Zhong-Min |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 39 |
Pages of publication | 18710 - 18717 |
a | 29.171 ± 0.002 Å |
b | 29.171 ± 0.002 Å |
c | 29.171 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 24823 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.1264 |
Residual factor for significantly intense reflections | 0.0949 |
Weighted residual factors for significantly intense reflections | 0.2608 |
Weighted residual factors for all reflections included in the refinement | 0.3312 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7061905.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.