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Information card for entry 7035972
Preview
Coordinates | 7035972.cif |
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Original paper (by DOI) | HTML |
Chemical name | (CF3CF=CF)2P(O)CH2CH2P(O)(CF=CFCF3)2 |
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Formula | C14 H4 F20 O2 P2 |
Calculated formula | C14 H4 F20 O2 P2 |
SMILES | C(P(=O)(C(=C(C(F)(F)F)\F)\F)/C(=C(C(F)(F)F)/F)F)CP(=O)(/C(=C(\C(F)(F)F)F)F)C(=C(\C(F)(F)F)F)/F |
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 | 24.566 ± 0.006 Å |
b | 5.0981 ± 0.0008 Å |
c | 16.835 ± 0.004 Å |
α | 90° |
β | 103.7 ± 0.02° |
γ | 90° |
Cell volume | 2048.4 ± 0.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.2709 |
Residual factor for significantly intense reflections | 0.0932 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.2112 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.941 |
Diffraction radiation probe | x-ray |
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/7035972.html
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