Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239524
Preview
| Coordinates | 7239524.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H42 Co3 N9 O23 |
|---|---|
| Calculated formula | C60 H42 Co3 N9 O23 |
| Title of publication | Porous Co3O4 materials prepared by solid-state thermolysis of a novel Co-MOF crystal and their superior energy storage performances for supercapacitors |
| Authors of publication | Meng, Fanli; Fang, Zhiguo; Li, Zuoxi; Xu, Weiwei; Wang, Mengjiao; Liu, Yanping; Zhang, Ji; Wang, Wanren; Zhao, Dongyuan; Guo, Xiaohui |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2013 |
| Journal volume | 1 |
| Journal issue | 24 |
| Pages of publication | 7235 |
| a | 11.4215 ± 0.0012 Å |
| b | 13.8731 ± 0.0015 Å |
| c | 20.777 ± 0.002 Å |
| α | 98.208 ± 0.002° |
| β | 99.762 ± 0.002° |
| γ | 108.66 ± 0.002° |
| Cell volume | 3004.7 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0893 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1493 |
| Weighted residual factors for all reflections included in the refinement | 0.1796 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244746 (current) | 2019-11-28 | cif/ Adding structures of 7239524 via cif-deposit CGI script. |
7239524.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.