Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235740
Preview
| Coordinates | 7235740.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H11 In O7 |
|---|---|
| Calculated formula | C18 H11 In O7 |
| Title of publication | A channel-type mesoporous In(iii)‒carboxylate coordination framework with high physicochemical stability for use as an electrode material in supercapacitors |
| Authors of publication | Du, Miao; Chen, Min; Yang, Xiao-Gang; Wen, Jiong; Wang, Xi; Fang, Shao-Ming; Liu, Chun-Sen |
| Journal of publication | J. Mater. Chem. A |
| Year of publication | 2014 |
| Journal volume | 2 |
| Journal issue | 25 |
| Pages of publication | 9828 |
| a | 32.2297 ± 0.0013 Å |
| b | 32.2297 ± 0.0013 Å |
| c | 7.2618 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 6532.6 ± 0.5 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 193 |
| Hermann-Mauguin space group symbol | P 63/m c m |
| Hall space group symbol | -P 6c 2 |
| Residual factor for all reflections | 0.1687 |
| Residual factor for significantly intense reflections | 0.1063 |
| Weighted residual factors for significantly intense reflections | 0.2962 |
| Weighted residual factors for all reflections included in the refinement | 0.341 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233285 (current) | 2019-11-23 | cif/ Adding structures of 7235738, 7235739, 7235740 via cif-deposit CGI script. |
7235740.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.