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Information card for entry 2020950
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Coordinates | 2020950.cif |
---|---|
Structure factors | 2020950.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>-[3-(2-Chlorobenzoyl)-5-ethylthiophen-2-yl]-4-phenylbenzamide |
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Formula | C26 H20 Cl N O2 S |
Calculated formula | C26 H20 Cl N O2 S |
Title of publication | Synthesis and structures of six closely related <i>N</i>-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]arylamides, together with an isolated reaction intermediate: order <i>versus</i> disorder, molecular conformations and hydrogen bonding in zero, one and two dimensions |
Authors of publication | Sagar, Belakavadi K.; Yathirajan, Hemmige S.; Rathore, Ravindranath S.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 2 |
a | 10.7264 ± 0.0006 Å |
b | 9.1208 ± 0.0005 Å |
c | 22.9103 ± 0.0015 Å |
α | 90° |
β | 94.414 ± 0.002° |
γ | 90° |
Cell volume | 2234.7 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0767 |
Residual factor for significantly intense reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.1096 |
Weighted residual factors for all reflections included in the refinement | 0.1295 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/2020950.html
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