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Information card for entry 4105376
Preview
Coordinates | 4105376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H19 As F3 O3 P S |
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Calculated formula | C16 H19 As F3 O3 P S |
Title of publication | Phosphinopnictonium Cations: High Yield and General Preparative Procedures for New Interpnictogen Frameworks Exploiting As→P and Sb→P Coordinate Bonds |
Authors of publication | Eamonn Conrad; Neil Burford; Robert McDonald; Michael J. Ferguson |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 17000 - 17008 |
a | 11.7585 ± 0.0008 Å |
b | 12.8289 ± 0.0009 Å |
c | 12.9423 ± 0.0009 Å |
α | 90° |
β | 96.48 ± 0.001° |
γ | 90° |
Cell volume | 1939.9 ± 0.2 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for significantly intense reflections | 0.0838 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/4105376.html
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structural data.