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Information card for entry 1505088
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1505088.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H13 I N2 O |
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Calculated formula | C7 H13 I N2 O |
Title of publication | Revisiting ether-derivatized imidazolium-based ionic liquids. |
Authors of publication | Fei, Zhaofu; Ang, Wee Han; Zhao, Dongbin; Scopelliti, Rosario; Zvereva, Elena E.; Katsyuba, Sergey A.; Dyson, Paul J. |
Journal of publication | The journal of physical chemistry. B |
Year of publication | 2007 |
Journal volume | 111 |
Journal issue | 34 |
Pages of publication | 10095 - 10108 |
a | 9.4059 ± 0.0005 Å |
b | 16.3399 ± 0.0009 Å |
c | 13.6066 ± 0.0007 Å |
α | 90° |
β | 91.547 ± 0.004° |
γ | 90° |
Cell volume | 2090.46 ± 0.19 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0334 |
Residual factor for significantly intense reflections | 0.0281 |
Weighted residual factors for significantly intense reflections | 0.0717 |
Weighted residual factors for all reflections included in the refinement | 0.0735 |
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/1505088.html
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Users of the data should acknowledge the original authors of the
structural data.