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Information card for entry 7048056
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7048056.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | PhCNAsF5 |
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Formula | C7 H5 As F5 N |
Calculated formula | C7 H5 As F5 N |
Title of publication | Lewis adduct formation of hydrogen cyanide and nitriles with arsenic and antimony pentafluoride. |
Authors of publication | Saal, Thomas; Christe, Karl O.; Haiges, Ralf |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 48 |
Journal issue | 1 |
Pages of publication | 99 - 106 |
a | 11.705 ± 0.005 Å |
b | 12.542 ± 0.006 Å |
c | 8.136 ± 0.004 Å |
α | 90° |
β | 131.518 ± 0.007° |
γ | 90° |
Cell volume | 894.3 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0378 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0877 |
Weighted residual factors for all reflections included in the refinement | 0.0914 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
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/7048056.html
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structural data.