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Information card for entry 1551900
Preview
| Coordinates | 1551900.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | tr040 |
|---|---|
| Chemical name | (Acetato){10-benzo[<i>h</i>]quinolinato)chloropalladium(III) Dimer . Iodobenzene . Dichloromethane Solvate |
| Formula | C37 H29 Cl4 I N2 O4 Pd2 |
| Calculated formula | C36 H27 Cl2 I N2 O4 Pd2 |
| Title of publication | Bimetallic Pd(III) complexes in palladium-catalysed carbon-heteroatom bond formation |
| Authors of publication | David C. Powers; Tobias Ritter |
| Journal of publication | Nature Chemistry |
| Year of publication | 2009 |
| Journal volume | 1 |
| Pages of publication | 302 - 309 |
| a | 16.7605 ± 0.0005 Å |
| b | 17.7508 ± 0.0005 Å |
| c | 14.1762 ± 0.0004 Å |
| α | 90° |
| β | 117.053 ± 0.002° |
| γ | 90° |
| Cell volume | 3756.1 ± 0.2 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0491 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0761 |
| Weighted residual factors for all reflections included in the refinement | 0.0804 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216564 (current) | 2019-06-26 | cif/ Adding structures of 1551900 via cif-deposit CGI script. |
1551900.cif |
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