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Information card for entry 2005820
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Coordinates | 2005820.cif |
---|---|
Original IUCr paper | HTML |
Common name | Tetraphenylphosphonium perchlorate |
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Chemical name | Tetraphenylphosphonium perchlorate |
Formula | C24 H20 Cl O4 P |
Calculated formula | C24 H20 Cl O4 P |
Title of publication | Tetraphenylphosphonium Perchlorate |
Authors of publication | Vittal, J. J.; Dean, P. A. W. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 12 |
Pages of publication | 3185 - 3188 |
a | 12.383 ± 0.003 Å |
b | 12.383 ± 0.003 Å |
c | 7.188 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1102.2 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 82 |
Hermann-Mauguin space group symbol | I -4 |
Hall space group symbol | I -4 |
Residual factor for all reflections | 0.1127 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for all reflections | 0.1236 |
Weighted residual factors for significantly intense reflections | 0.0944 |
Goodness-of-fit parameter for all reflections | 1.046 |
Goodness-of-fit parameter for significantly intense reflections | 1.087 |
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/2005820.html
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Users of the data should acknowledge the original authors of the
structural data.