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Information card for entry 4081079
Preview
Coordinates | 4081079.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H42 P2 Pd2 |
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Calculated formula | C24 H42 P2 Pd2 |
SMILES | [CH]123C4c5ccccc5C1[Pd]152([CH]2(C1)C[Pd]3452[P](CC)(CC)CC)[P](CC)(CC)CC |
Title of publication | Synthesis, Electronic Structure, and Reactivity of Palladium(I) Dimers with Bridging Allyl, Cyclopentadienyl, and Indenyl Ligands |
Authors of publication | Chalkley, Matthew J.; Guard, Louise M.; Hazari, Nilay; Hofmann, Peter; Hruszkewycz, Damian P.; Schmeier, Timothy J.; Takase, Michael K. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 15 |
Pages of publication | 4223 |
a | 15.2853 ± 0.0016 Å |
b | 12.135 ± 0.0012 Å |
c | 13.6261 ± 0.0014 Å |
α | 90° |
β | 90.114 ± 0.006° |
γ | 90° |
Cell volume | 2527.5 ± 0.4 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0607 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.0906 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.185 |
Diffraction radiation wavelength | 0.71075 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/4081079.html
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