Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235183
Preview
| Coordinates | 7235183.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H26 N12 Zn2 |
|---|---|
| Calculated formula | C42 H26 N12 Zn2 |
| Title of publication | Zn(ii)-based metal-organic framework: an exceptionally thermally stable, guest-free low dielectric material |
| Authors of publication | Shruti Mendiratta; Muhammad Usman; Chun-Chi Chang; Yung-Chi Lee; Jenq-Wei Chen; Maw-Kuen Wu; Ying-Chih Lin; Chao-Ping Hsu; Kuang-Lieh Lu |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Pages of publication | 1508 - 1513 |
| a | 9.6285 ± 0.0003 Å |
| b | 9.8729 ± 0.0003 Å |
| c | 10.6722 ± 0.0004 Å |
| α | 99.852 ± 0.002° |
| β | 96.899 ± 0.002° |
| γ | 116.498 ± 0.002° |
| Cell volume | 872.06 ± 0.05 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0679 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.133 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231035 (current) | 2019-11-19 | cif/ Adding structures of 7235183 via cif-deposit CGI script. |
7235183.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.