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Information card for entry 1564301
Preview
| Coordinates | 1564301.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H72 Ag2 B10 O2 P4 |
|---|---|
| Calculated formula | C74 H72 Ag2 B10 O2 P4 |
| Title of publication | Silver(I) complexes with substituted derivatives of the boron cluster anions as ligands |
| Authors of publication | Kubasov, A.S.; Matveev, E. Yu.; Klyukin, I.N.; Nichugovskiy, A.I.; Zhizhin, K. Yu; Kuznetsov, N.T. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 510 |
| Pages of publication | 119749 |
| a | 13.647 ± 0.005 Å |
| b | 14.796 ± 0.006 Å |
| c | 37.721 ± 0.015 Å |
| α | 90° |
| β | 97.235 ± 0.015° |
| γ | 90° |
| Cell volume | 7556 ± 5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1156 |
| Residual factor for significantly intense reflections | 0.0627 |
| Weighted residual factors for significantly intense reflections | 0.1586 |
| Weighted residual factors for all reflections included in the refinement | 0.1911 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267867 (current) | 2021-07-31 | cif/ Adding structures of 1564301 via cif-deposit CGI script. |
1564301.cif |
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