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Information card for entry 1551902
Preview
| Coordinates | 1551902.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | DCP-IV-15 |
|---|---|
| Chemical name | Bis(acetato)bis(μ~2~-acetato)-bis(10-benzo[<i>h</i>]quinolato)- dipalladium(III) bis(dichloromethane) solvate |
| Formula | C36 H32 Cl4 N2 O8 Pd2 |
| Calculated formula | C36 H32 Cl4 N2 O8 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 | 16.3668 ± 0.0004 Å |
| b | 17.4864 ± 0.0004 Å |
| c | 26.005 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7442.5 ± 0.3 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0866 |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for significantly intense reflections | 0.0819 |
| Weighted residual factors for all reflections included in the refinement | 0.0969 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216566 (current) | 2019-06-26 | cif/ Adding structures of 1551902 via cif-deposit CGI script. |
1551902.cif |
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