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Information card for entry 8107036
Preview
Coordinates | 8107036.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H19 N5 O |
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Calculated formula | C19 H19 N5 O |
Title of publication | Crystal structure of N′-(4-(dimethylamino)benzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide, C19H19N5O |
Authors of publication | Karrouchi, Khalid; Radi, Smaail; Ansar, M-hammed; Taoufik, Jamal; Ghabbour, Hazem A.; Mabkhot, Yahia N. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 3 |
Pages of publication | 883 - 886 |
a | 11.8865 ± 0.0006 Å |
b | 12.6289 ± 0.0007 Å |
c | 13.5579 ± 0.0007 Å |
α | 74.552 ± 0.002° |
β | 83.174 ± 0.002° |
γ | 62.534 ± 0.002° |
Cell volume | 1740.56 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.099 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1472 |
Weighted residual factors for all reflections included in the refinement | 0.1713 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/8107036.html
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Users of the data should acknowledge the original authors of the
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