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Information card for entry 7113908
Preview
Coordinates | 7113908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H4 N O |
---|---|
Calculated formula | C3 H4 N O |
Title of publication | 1,3-Dimethylimidazolium-2-carboxylate: the unexpected synthesis of an ionic liquid precursor and carbene-CO2 adduct |
Authors of publication | Holbrey, John D.; Reichert, W. Matthew; Tkatchenko, Igor; Bouajila, Ezzedine; Walter, Olaf; Tommasi, Immacolata; Rogers, Robin D. |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2003 |
Journal issue | 1 |
Pages of publication | 28 - 29 |
a | 8.3253 ± 0.0014 Å |
b | 11.5995 ± 0.0019 Å |
c | 6.7148 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 648.44 ± 0.19 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0513 |
Residual factor for significantly intense reflections | 0.0358 |
Weighted residual factors for significantly intense reflections | 0.0939 |
Weighted residual factors for all reflections included in the refinement | 0.0998 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7103637 |
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/7113908.html
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Users of the data should acknowledge the original authors of the
structural data.