Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718282
Preview
| Coordinates | 7718282.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H40 Ag4 Mo12 N16 O40 P |
|---|---|
| Calculated formula | C48 H40 Ag4 Mo12 N16 O40 P |
| Title of publication | Synthesis of two new polyoxometalate-based organic complexes from 2D to 3D structures for improving supercapacitor performance. |
| Authors of publication | Sun, Zhe; Yu, Xiaojing; Zhen, Qingfang; Yu, Tingting; Wang, Xinming; Yang, Guixin; Song, Yongbin; Pang, Haijun |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 15 |
| Pages of publication | 6093 - 6102 |
| a | 17.1296 ± 0.0012 Å |
| b | 22.8733 ± 0.0017 Å |
| c | 20.1601 ± 0.0014 Å |
| α | 90° |
| β | 109.806 ± 0.001° |
| γ | 90° |
| Cell volume | 7431.7 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0664 |
| Residual factor for significantly intense reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.1214 |
| Weighted residual factors for all reflections included in the refinement | 0.133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300911 (current) | 2025-07-06 | cif/ Updating files of 7718281, 7718282 Original log message: Adding full bibliography for 7718281--7718282.cif. |
7718282.cif |
| 298365 | 2025-03-11 | cif/ Adding structures of 7718281, 7718282 via cif-deposit CGI script. |
7718282.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.