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Information card for entry 7050631
Preview
Coordinates | 7050631.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H11 F4 I2 N O |
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Calculated formula | C7 H11 F4 I2 N O |
Title of publication | Fluorine-containing donor-acceptor complexes: crystallographic study of the interactions between electronegative atoms (N, O, S) and halogen atoms (I, Br) |
Authors of publication | Chu, Qianli; Wang, Zheming; Huang, Qichen; Yan, Chunhua; Zhu, Shizheng |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 10 |
Pages of publication | 1522 |
a | 6.8922 ± 0.0002 Å |
b | 6.8945 ± 0.0003 Å |
c | 14.5254 ± 0.0007 Å |
α | 77.793 ± 0.003° |
β | 81.707 ± 0.003° |
γ | 77.341 ± 0.003° |
Cell volume | 654.74 ± 0.05 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0414 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.0849 |
Weighted residual factors for all reflections included in the refinement | 0.0896 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
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/7050631.html
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structural data.