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Information card for entry 2311814
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Coordinates | 2311814.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | 1-Benzoyl-2-(1-cyclohexylethylidene)hydrazone |
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Formula | C15 H20 N2 O |
Calculated formula | C15 H20 N2 O |
SMILES | O=C(N/N=C(C)/C1CCCCC1)c1ccccc1 |
Title of publication | Structural similarities among eight benzoylhydrazones. |
Authors of publication | Ton, Quoc Cuong; Bolte, Michael; Egert, Ernst |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | Pt 9 |
Pages of publication | 912 - 919 |
a | 9.3086 ± 0.0009 Å |
b | 18.283 ± 0.002 Å |
c | 8.1543 ± 0.0007 Å |
α | 90° |
β | 103.328 ± 0.007° |
γ | 90° |
Cell volume | 1350.4 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for significantly intense reflections | 0.1047 |
Weighted residual factors for all reflections included in the refinement | 0.1089 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.969 |
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/2311814.html
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