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Information card for entry 8104922
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Coordinates | 8104922.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2-<i>iso</i>-propylimidazole |
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Chemical name | 2-<i>iso</i>-propylimidazole |
Formula | C6 H10 N2 |
Calculated formula | C5.9985 H9.9965 N2 |
Title of publication | The crystal structure of 2-iso-propylimidazole, C6H10N2 |
Authors of publication | Hosten, Eric C.; Betz, Richard |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 1 |
Pages of publication | 201 - 203 |
a | 7.4423 ± 0.0005 Å |
b | 7.942 ± 0.0005 Å |
c | 11.6711 ± 0.0008 Å |
α | 96.667 ± 0.003° |
β | 95.65 ± 0.003° |
γ | 100.999 ± 0.003° |
Cell volume | 667.42 ± 0.08 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0715 |
Residual factor for significantly intense reflections | 0.062 |
Weighted residual factors for significantly intense reflections | 0.1578 |
Weighted residual factors for all reflections included in the refinement | 0.1681 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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/8104922.html
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