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Information card for entry 8106944
Preview
Coordinates | 8106944.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H18 N4 O2 |
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Calculated formula | C14 H18 N4 O2 |
Title of publication | Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2 |
Authors of publication | Radi, Smaail; El-Massaoudi, Mohamed; Mabkhot, Yahia N.; Barakat, Assem; Ghabbour, Hazem A. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 2 |
Pages of publication | 577 - 578 |
a | 4.426 ± 0.0009 Å |
b | 14.502 ± 0.004 Å |
c | 11.455 ± 0.003 Å |
α | 90° |
β | 96.319 ± 0.005° |
γ | 90° |
Cell volume | 730.8 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0964 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.1807 |
Weighted residual factors for all reflections included in the refinement | 0.1946 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/8106944.html
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