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Information card for entry 2023372
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Coordinates | 2023372.cif |
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Original IUCr paper | HTML |
Chemical name | (<i>tert</i>-Butyldiisopropylphosphine selenide-κ<i>Se</i>)dichloridopalladium(II) |
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Formula | C20 H46 Cl2 P2 Pd Se2 |
Calculated formula | C20 H46 Cl2 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 | 7.9312 ± 0.0005 Å |
b | 8.5664 ± 0.0006 Å |
c | 10.1483 ± 0.0007 Å |
α | 88.993 ± 0.006° |
β | 88.01 ± 0.006° |
γ | 77.063 ± 0.006° |
Cell volume | 671.55 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0557 |
Residual factor for significantly intense reflections | 0.0364 |
Weighted residual factors for significantly intense reflections | 0.0706 |
Weighted residual factors for all reflections included in the refinement | 0.078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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297594 (current) | 2025-02-05 | cif/ Adding structures of 2023372, 2023373, 2023374, 2023375, 2023376, 2023377, 2023378, 2023379, 2023380 via cif-deposit CGI script. |
2023372.cif |
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Users of the data should acknowledge the original authors of the
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