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Information card for entry 2240124
Preview
Coordinates | 2240124.cif |
---|---|
Structure factors | 2240124.hkl |
Original IUCr paper | HTML |
Chemical name | 4-(Benzo[<i>b</i>]thiophen-2-yl)-2-methyl-5-(3,4,5-trimethoxyphenyl)-2<i>H</i>-1,2,3-triazole |
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Formula | C20 H19 N3 O3 S |
Calculated formula | C20 H19 N3 O3 S |
Title of publication | Comparison of crystal structures of 4-(benzo[<i>b</i>]thiophen-2-yl)-5-(3,4,5-trimethoxyphenyl)-2<i>H</i>-1,2,3-triazole and 4-(benzo[<i>b</i>]thiophen-2-yl)-2-methyl-5-(3,4,5-trimethoxyphenyl)-2<i>H</i>-1,2,3-triazole |
Authors of publication | Penthala, Narsimha Reddy; Madadi, Nikhil Reddy; Bommagani, Shobanbabu; Parkin, Sean; Crooks, Peter A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 11 |
Pages of publication | 392 - 395 |
a | 8.8579 ± 0.0001 Å |
b | 11.0761 ± 0.0001 Å |
c | 11.2626 ± 0.0001 Å |
α | 106.859 ± 0.004° |
β | 111.668 ± 0.005° |
γ | 105.498 ± 0.004° |
Cell volume | 891.51 ± 0.07 Å3 |
Cell temperature | 90 ± 0.2 K |
Ambient diffraction temperature | 90 ± 0.2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0913 |
Weighted residual factors for all reflections included in the refinement | 0.0957 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2240124.html
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Users of the data should acknowledge the original authors of the
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