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Information card for entry 4347058
Preview
| Coordinates | 4347058.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H62 B22 Cs2 N2 |
|---|---|
| Calculated formula | C24 H62 B22 Cs2 N2 |
| Title of publication | Metal Complexes with Very Large Dipole Moments: the Anionic Carborane Nitriles 12-NC-CB11X11(-) (X = H, F, CH3) as Ligands on Pt(II) and Pd(II). |
| Authors of publication | Šembera, Filip; Plutnar, Jan; Higelin, Alexander; Janoušek, Zbyněk; Císařová, Ivana; Michl, Josef |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 8 |
| Pages of publication | 3797 - 3806 |
| a | 12.5389 ± 0.0001 Å |
| b | 12.5389 ± 0.0001 Å |
| c | 27.2742 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4288.16 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.0386 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.0839 |
| Weighted residual factors for all reflections included in the refinement | 0.0855 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232148 (current) | 2019-11-23 | cif/ Adding structures of 4347058 via cif-deposit CGI script. |
4347058.cif |
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