Information card for entry 7224826
| Common name |
coppercompound |
| Formula |
C17 H15 Cu N3 O10 S2 |
| Calculated formula |
C17 H15 Cu N3 O10 S2 |
| Title of publication |
Multifunctional Copper Dimer: Structure, Band Gap Energy, Catalysis, Magnetism, Oxygen Reduction Reaction and Proton Conductivity |
| Authors of publication |
mandal, sukhendu; sarkar, debraj; Rao, Purnachandra; Aiyappa, Harshitha Barike; Kurungot, Sreekumar; Mandal, sudip; Ramanujam, Kothandaraman |
| Journal of publication |
RSC Adv. |
| Year of publication |
2016 |
| a |
9.135 ± 0.0004 Å |
| b |
11.0789 ± 0.0005 Å |
| c |
11.9804 ± 0.0005 Å |
| α |
92.071 ± 0.002° |
| β |
94.009 ± 0.002° |
| γ |
112.747 ± 0.002° |
| Cell volume |
1112.81 ± 0.09 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0443 |
| Residual factor for significantly intense reflections |
0.0387 |
| Weighted residual factors for significantly intense reflections |
0.1168 |
| Weighted residual factors for all reflections included in the refinement |
0.1217 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.067 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7224826.html
