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Information card for entry 4079602
Preview
Coordinates | 4079602.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H42 Cl2 P2 Pd |
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Calculated formula | C20 H42 Cl2 P2 Pd |
SMILES | [Pd](Cl)(Cl)([P]1(C(C)(C)C)[C@H](CC[C@@H]1C)C)[P]1([C@H](CC[C@@H]1C)C)C(C)(C)C |
Title of publication | Chiral Monodentate Trialkylphosphines Based on the Phospholane Architecture |
Authors of publication | Donets, Pavel A.; Saget, Tanguy; Cramer, Nicolai |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 23 |
Pages of publication | 8040 |
a | 8.503 ± 0.0003 Å |
b | 13.0765 ± 0.0005 Å |
c | 22.5786 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2510.5 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0707 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1249 |
Weighted residual factors for all reflections included in the refinement | 0.1379 |
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 |
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The link is: https://www.crystallography.net/4079602.html
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