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Information card for entry 7112857
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Coordinates | 7112857.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H41 B Li N2 P Si |
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Calculated formula | C22 H41 B Li N2 P Si |
Title of publication | Synthesis of a 1-boratabenzene-(2,3,4,5-tetramethylphosphole): towards a planar monophosphole. |
Authors of publication | Bélanger-Chabot, Guillaume; Rioux, Philippe; Maron, Laurent; Fontaine, Frédéric-Georges |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 36 |
Pages of publication | 6816 - 6818 |
a | 10.345 ± 0.002 Å |
b | 14.114 ± 0.003 Å |
c | 18.403 ± 0.004 Å |
α | 90° |
β | 100.889 ± 0.003° |
γ | 90° |
Cell volume | 2638.6 ± 1 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.2018 |
Residual factor for significantly intense reflections | 0.0697 |
Weighted residual factors for significantly intense reflections | 0.1195 |
Weighted residual factors for all reflections included in the refinement | 0.1658 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/7112857.html
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Users of the data should acknowledge the original authors of the
structural data.