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Information card for entry 1565358
Preview
| Coordinates | 1565358.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H14 Cl F3 Ge N2 O3 S5 |
|---|---|
| Calculated formula | C13 H14 Cl F3 Ge N2 O3 S5 |
| SMILES | C1=CSC(=C(C)N2CCN(C(C)=C3SC=CS3)[Ge+]2Cl)S1.C(F)(F)(F)S(=O)(=O)[O-] |
| Title of publication | Versatile binding modes of acyclic N2X2 (X = O, S and P) ligands towards [GeCl]+ and AuCl units |
| Authors of publication | Maurya, Devesh; Karmakar, Joy; Sahoo, Padmini; Raut, Ravindra K.; Majumdar, Moumita |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 503 |
| Pages of publication | 119380 |
| a | 27.431 ± 0.005 Å |
| b | 9.877 ± 0.0016 Å |
| c | 15.399 ± 0.003 Å |
| α | 90° |
| β | 106.732 ± 0.008° |
| γ | 90° |
| Cell volume | 3995.5 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0985 |
| Residual factor for significantly intense reflections | 0.0834 |
| Weighted residual factors for significantly intense reflections | 0.2334 |
| Weighted residual factors for all reflections included in the refinement | 0.2494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270829 (current) | 2021-11-23 | cif/ Adding structures of 1565358 via cif-deposit CGI script. |
1565358.cif |
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