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Information card for entry 4104731
Preview
Coordinates | 4104731.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H32 B F10 N2 O P |
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Calculated formula | C30 H32 B F10 N2 O P |
SMILES | [P+](N=NO[B](c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C(C)(C)C)(C(C)(C)C)C(C)(C)C |
Title of publication | Complexation of Nitrous Oxide by Frustrated Lewis Pairs |
Authors of publication | Edwin Otten; Rebecca C. Neu; Douglas W. Stephan |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 9918 - 9919 |
a | 10.3832 ± 0.0008 Å |
b | 11.9066 ± 0.0009 Å |
c | 14.5601 ± 0.0012 Å |
α | 70.621 ± 0.004° |
β | 76.818 ± 0.004° |
γ | 65.912 ± 0.004° |
Cell volume | 1541.2 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0546 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1151 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4104731.html
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