Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7704923
Preview
| Coordinates | 7704923.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H23 In3 N4 O12 |
|---|---|
| Calculated formula | C38 H23 In3 N6 O12 |
| Title of publication | A zwitterionic ligand-based water-stable metal-organic framework showing photochromic and Cr(vi) removal properties. |
| Authors of publication | Zhang, Chenghui; Shi, Huaizhong; Yan, Yan; Sun, Libo; Ye, Yu; Lu, Yizhong; Liang, Zhiqiang; Li, Jiyang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 30 |
| Pages of publication | 10613 - 10620 |
| a | 15.2848 ± 0.0007 Å |
| b | 15.2848 ± 0.0007 Å |
| c | 56.084 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 11347.2 ± 1 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for all reflections | 0.0285 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0793 |
| Weighted residual factors for all reflections included in the refinement | 0.0801 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
| Diffraction radiation wavelength | 0.71073 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/7704923.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.