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Information card for entry 2014632
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Coordinates | 2014632.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | N-(Diphenylselenio)diphenylsulfimidium tetraphenylborate |
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Formula | C48 H40 B N S Se |
Calculated formula | C48 H40 B N S Se |
Title of publication | <i>N</i>-(Diphenylselenio)diphenylsulfimidium tetraphenylborate |
Authors of publication | Aucott, Stephen M.; Dale, Sophie H.; Elsegood, Mark R. J.; Gilby, Liam M.; Holmes, Kathryn E.; Kelly, Paul F. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 2 |
Pages of publication | o112 - o113 |
a | 12.2627 ± 0.0011 Å |
b | 27.86 ± 0.002 Å |
c | 12.2402 ± 0.0011 Å |
α | 90° |
β | 114.438 ± 0.002° |
γ | 90° |
Cell volume | 3807.1 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0512 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.1118 |
Weighted residual factors for all reflections included in the refinement | 0.1157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/2014632.html
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