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Information card for entry 1543419
Preview
| Coordinates | 1543419.cif |
|---|---|
| Structure factors | 1543419.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>cis</i>-Dichlorido(6,11-dihydrodibenzo[<i>b</i>,<i>f</i>][1,4]dithiocine-κ^2^<i>S</i>,<i>S</i>')palladium(II) |
|---|---|
| Formula | C14 H12 Cl2 Pd S2 |
| Calculated formula | C14 H12 Cl2 Pd S2 |
| Title of publication | <i>cis</i>-Dichlorido(6,11-dihydrodibenzo[<i>b</i>,<i>f</i>][1,4]dithiocine-κ^2^<i>S</i>,<i>S</i>')palladium(II) |
| Authors of publication | Bernès, Sylvain; Tiburcio, Jorge; Torrens, Hugo |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 6 |
| Pages of publication | x160852 |
| a | 8.1594 ± 0.0006 Å |
| b | 9.2419 ± 0.0006 Å |
| c | 10.4393 ± 0.0007 Å |
| α | 82.454 ± 0.006° |
| β | 77.443 ± 0.006° |
| γ | 82.281 ± 0.004° |
| Cell volume | 757.16 ± 0.09 Å3 |
| Cell temperature | 297 ± 1 K |
| Ambient diffraction temperature | 297 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0477 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0693 |
| Weighted residual factors for all reflections included in the refinement | 0.0759 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183358 (current) | 2016-06-11 | cif/ hkl/ Adding structures of 1543419 via cif-deposit CGI script. |
1543419.cif 1543419.hkl |
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Users of the data should acknowledge the original authors of the
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