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Information card for entry 7045924
Preview
| Coordinates | 7045924.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26.75 H37 Cl N3 Pd Sb |
|---|---|
| Calculated formula | C25 H35 Cl N3 Pd Sb |
| Title of publication | Synthesis and non-conventional structure of square-planar Pd(ii) and Pt(ii) complexes with an N,C,N-chelated stibinidene ligand. |
| Authors of publication | Kořenková, Monika; Hejda, Martin; Štěpnička, Petr; Uhlík, Filip; Jambor, Roman; RůŽička, Aleš; Dostál, Libor |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 16 |
| Pages of publication | 5812 - 5822 |
| a | 10.406 ± 0.0011 Å |
| b | 15.333 ± 0.0008 Å |
| c | 18.462 ± 0.002 Å |
| α | 76.301 ± 0.008° |
| β | 75.302 ± 0.009° |
| γ | 88.858 ± 0.007° |
| Cell volume | 2765.7 ± 0.5 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 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 | 0.0768 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.1209 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.146 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229617 (current) | 2019-11-17 | cif/ Updating files of 7045924, 7045925, 7045926, 7045927, 7045928, 7045929 Original log message: Adding full bibliography for 7045924--7045929.cif. |
7045924.cif |
| 207106 | 2018-03-25 | cif/ Adding structures of 7045924, 7045925, 7045926, 7045927, 7045928, 7045929 via cif-deposit CGI script. |
7045924.cif |
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Users of the data should acknowledge the original authors of the
structural data.