Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236187
Preview
Coordinates | 7236187.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26.5 H24.5 N2.5 O10.5 Zn2 |
---|---|
Calculated formula | C22 H12 N2 O10 Zn2 |
Title of publication | Luminescent sensing from a new Zn(ii) metal‒organic framework |
Authors of publication | Liu, Jian-Qiang; Wu, Jian; Li, Fu-Mei; Liu, Wei-Cong; Li, Bao-Hong; Wang, Jun; Li, Qin-Ling; Yadav, Reena; Kumar, Abhinav |
Journal of publication | RSC Advances |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 37 |
Pages of publication | 31161 |
a | 33.109 ± 0.002 Å |
b | 7.952 ± 0.0005 Å |
c | 18.4662 ± 0.0012 Å |
α | 90° |
β | 111.031 ± 0.001° |
γ | 90° |
Cell volume | 4538 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0451 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.0981 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
235242 (current) | 2019-11-23 | cif/ Adding structures of 7236187 via cif-deposit CGI script. |
7236187.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.