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Information card for entry 4069789
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Coordinates | 4069789.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1b, (dippe)Pt(CF3CCPh) |
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Formula | C23 H37 F3 P2 Pt |
Calculated formula | C23 H37 F3 P2 Pt |
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 | 10.6258 ± 0.0005 Å |
b | 13.5761 ± 0.0006 Å |
c | 17.612 ± 0.0008 Å |
α | 90° |
β | 94.466 ± 0.001° |
γ | 90° |
Cell volume | 2532.9 ± 0.2 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0199 |
Residual factor for significantly intense reflections | 0.0192 |
Weighted residual factors for significantly intense reflections | 0.0428 |
Weighted residual factors for all reflections included in the refinement | 0.043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069789.html
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