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Information card for entry 2023374
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Coordinates | 2023374.cif |
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Original IUCr paper | HTML |
Chemical name | Dibromido(di-<i>tert</i>-butylisopropylphosphine selenide-κ<i>Se</i>)palladium(II) |
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Formula | C22 H50 Br2 P2 Pd Se2 |
Calculated formula | C22 H50 Br2 P2 Pd Se2 |
Title of publication | Crystal structures of six complexes of phosphane chalcogenides R 1 R 2 R 3PE (R = tert-butyl or isopropyl, E = S or Se) with the metal halides MX 2 (M = Pd or Pt, X = Cl or Br), two halochalcogenylphosphonium derivatives ( t Bu2 iPrPEBr)2[Pd2Br6] and one hydrolysis product |
Authors of publication | Upmann, Daniel; Jones, Peter G. |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 3 |
a | 15.3561 ± 0.0006 Å |
b | 13.4695 ± 0.0004 Å |
c | 16.1371 ± 0.0006 Å |
α | 90° |
β | 116.558 ± 0.005° |
γ | 90° |
Cell volume | 2985.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.039 |
Weighted residual factors for significantly intense reflections | 0.076 |
Weighted residual factors for all reflections included in the refinement | 0.0827 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297594 (current) | 2025-02-05 | cif/ Adding structures of 2023372, 2023373, 2023374, 2023375, 2023376, 2023377, 2023378, 2023379, 2023380 via cif-deposit CGI script. |
2023374.cif |
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Users of the data should acknowledge the original authors of the
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