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Information card for entry 7216944
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Coordinates | 7216944.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H29 F6 P3 |
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Calculated formula | C18 H29 F6 P3 |
SMILES | [P+]12(CCCP(CCCC1)CCCC2)Cc1ccccc1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Bridgehead phosphorus chemistry: in‒out inversion, intrabridgehead P · · · P bonding, and reactivity |
Authors of publication | Alder, Roger W.; Butts, Craig P.; Orpen, A. Guy; Read, David |
Journal of publication | Journal of the Chemical Society, Perkin Transactions 2 |
Year of publication | 2001 |
Journal issue | 3 |
Pages of publication | 288 |
a | 9.0947 ± 0.0003 Å |
b | 18.9759 ± 0.0007 Å |
c | 12.0451 ± 0.0005 Å |
α | 90° |
β | 91.296 ± 0.001° |
γ | 90° |
Cell volume | 2078.21 ± 0.13 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0339 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for all reflections | 0.0865 |
Weighted residual factors for significantly intense reflections | 0.0851 |
Goodness-of-fit parameter for all reflections | 1.054 |
Goodness-of-fit parameter for significantly intense reflections | 1.05 |
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/7216944.html
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