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Information card for entry 1564300
Preview
| Coordinates | 1564300.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H71 Ag2 B12 Cl P4 |
|---|---|
| Calculated formula | C72 H71 Ag2 B12 Cl 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 | 11.006 ± 0.002 Å |
| b | 12.652 ± 0.002 Å |
| c | 16.226 ± 0.003 Å |
| α | 102.726 ± 0.011° |
| β | 95.137 ± 0.012° |
| γ | 113.616 ± 0.011° |
| Cell volume | 1979 ± 0.6 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 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 | 0.0645 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1385 |
| Weighted residual factors for all reflections included in the refinement | 0.1477 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267866 (current) | 2021-07-31 | cif/ Adding structures of 1564300 via cif-deposit CGI script. |
1564300.cif |
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