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Information card for entry 4069792
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Coordinates | 4069792.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2b, (dtbpe)Pt(CF3CCPh) |
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Formula | C27 H45 F3 P2 Pt |
Calculated formula | C27 H45 F3 P2 Pt |
SMILES | [Pt]12([P](C(C)(C)C)(C(C)(C)C)CC[P]1(C(C)(C)C)C(C)(C)C)[C](#[C]2C(F)(F)F)c1ccccc1 |
Title of publication | Reactivity Differences of Pt0Phosphine Complexes in C−C Bond Activation of Asymmetric Acetylenes |
Authors of publication | Gunay, Ahmet; Müller, Christian; Lachicotte, Rene J.; Brennessel, William W.; Jones, William D. |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 22 |
Pages of publication | 6524 |
a | 11.029 ± 0.003 Å |
b | 20.761 ± 0.005 Å |
c | 13.156 ± 0.003 Å |
α | 90° |
β | 110.015 ± 0.003° |
γ | 90° |
Cell volume | 2830.4 ± 1.2 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1348 |
Residual factor for significantly intense reflections | 0.0706 |
Weighted residual factors for significantly intense reflections | 0.1323 |
Weighted residual factors for all reflections included in the refinement | 0.1521 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069792.html
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