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Information card for entry 7035970
Preview
Coordinates | 7035970.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H20 Cl2 F10 P2 Pd |
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Calculated formula | C30 H20 Cl2 F10 P2 Pd |
Title of publication | Perfluoropropenyl-containing phosphines from HFC replacements. |
Authors of publication | Brisdon, Alan K.; Ali Ghaba, Hana; Beutel, Bernd; Egjandi, Amina; Addaraidi, Arij; Pritchard, Robin G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 45 |
Pages of publication | 19717 - 19731 |
a | 10.9856 ± 0.0004 Å |
b | 15.4755 ± 0.0005 Å |
c | 16.1213 ± 0.0005 Å |
α | 62.762 ± 0.003° |
β | 81.225 ± 0.003° |
γ | 75.555 ± 0.003° |
Cell volume | 2357.45 ± 0.15 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 | 0.0869 |
Residual factor for significantly intense reflections | 0.0394 |
Weighted residual factors for significantly intense reflections | 0.0642 |
Weighted residual factors for all reflections included in the refinement | 0.0733 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.883 |
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/7035970.html
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Users of the data should acknowledge the original authors of the
structural data.