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Information card for entry 7201204
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Coordinates | 7201204.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H23 I N2 |
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Calculated formula | C16 H23 I N2 |
Title of publication | The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts |
Authors of publication | Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R. |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 11 |
Pages of publication | 2456 |
a | 20.7565 ± 0.0003 Å |
b | 14.049 ± 0.0002 Å |
c | 23.2945 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6792.86 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1011 |
Residual factor for significantly intense reflections | 0.0572 |
Weighted residual factors for significantly intense reflections | 0.1349 |
Weighted residual factors for all reflections included in the refinement | 0.1501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7201204.html
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structural data.