Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225498
Preview
Coordinates | 7225498.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H37 Cd2 N12 O13.5 |
---|---|
Calculated formula | C34 H37 Cd2 N12 O13.5 |
Title of publication | An unusual (4,4)-connected 3D porous cadmium metal‒organic framework as a luminescent sensor for detection of nitrobenzene |
Authors of publication | Zhao, Shan; Lv, Xiu-Xiu; Shi, Lu-Lu; Li, Bao-Long; Wu, Bing |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 61 |
Pages of publication | 56035 |
a | 27.108 ± 0.008 Å |
b | 10.673 ± 0.002 Å |
c | 16.641 ± 0.005 Å |
α | 90° |
β | 104.241 ± 0.008° |
γ | 90° |
Cell volume | 4667 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293.15 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 | 0.1031 |
Residual factor for significantly intense reflections | 0.0857 |
Weighted residual factors for significantly intense reflections | 0.1848 |
Weighted residual factors for all reflections included in the refinement | 0.1943 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.259 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
183423 (current) | 2016-06-11 | cif/ Adding structures of 7225498 via cif-deposit CGI script. |
7225498.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.