Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226626
Preview
Coordinates | 7226626.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C104 H66 Cd6 N2 Na6 O51 |
---|---|
Calculated formula | C104 H66 Cd6 N2 Na6 O51 |
Title of publication | Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection |
Authors of publication | Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 42 |
Pages of publication | 8301 |
a | 18.4148 ± 0.0009 Å |
b | 29.5574 ± 0.0015 Å |
c | 16.3155 ± 0.0008 Å |
α | 90° |
β | 119.269 ± 0.001° |
γ | 90° |
Cell volume | 7746.7 ± 0.7 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
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 | 0.0552 |
Residual factor for significantly intense reflections | 0.0406 |
Weighted residual factors for significantly intense reflections | 0.1128 |
Weighted residual factors for all reflections included in the refinement | 0.1234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
188102 (current) | 2016-11-08 | cif/ Updating files of 7226626, 7226627, 7226628, 7226629, 7226630 Original log message: Adding full bibliography for 7226626--7226630.cif. |
7226626.cif |
186772 | 2016-09-25 | cif/ Adding structures of 7226626, 7226627, 7226628, 7226629, 7226630 via cif-deposit CGI script. |
7226626.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.