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Information card for entry 7224826
Preview
| Coordinates | 7224826.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181849 (current) | 2016-04-06 | cif/ Adding structures of 7224826 via cif-deposit CGI script. |
7224826.cif |
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