Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702186
Preview
| Coordinates | 7702186.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C0.727 H3.273 B1.818 Cd0.364 N0.727 O3.273 |
|---|---|
| Calculated formula | C0.727273 H3.27273 B1.81818 Cd0.363636 N0.727273 O3.27273 |
| Title of publication | Photoluminescent carbon dots based on a rare 3D inorganic-organic hybrid cadmium borate crystal. |
| Authors of publication | Zhou, Kang; Zhang, Wen-Jin; Luo, Yuan-Zhang; Pan, Chun-Yang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 22 |
| Pages of publication | 7407 - 7411 |
| a | 6.5342 ± 0.0003 Å |
| b | 14.4355 ± 0.0008 Å |
| c | 11.2808 ± 0.0007 Å |
| α | 90° |
| β | 90.659 ± 0.005° |
| γ | 90° |
| Cell volume | 1063.98 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0575 |
| Residual factor for significantly intense reflections | 0.0431 |
| Weighted residual factors for significantly intense reflections | 0.0936 |
| Weighted residual factors for all reflections included in the refinement | 0.1024 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0739 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236837 (current) | 2019-11-24 | cif/ Adding structures of 7702186 via cif-deposit CGI script. |
7702186.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.