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Information card for entry 2243670
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| Coordinates | 2243670.cif | 
|---|---|
| Structure factors | 2243670.hkl | 
| Original IUCr paper | HTML | 
| Chemical name | Diethyl (<i>RS</i>)-2-[(4-chlorophenyl)(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1<i>H</i>-pyrazol-4-yl)methyl]propanedioate | 
|---|---|
| Formula | C24 H25 Cl N2 O5 | 
| Calculated formula | C24 H25 Cl N2 O5 | 
| Title of publication | Order <i>versus</i> disorder in two isomorphous pyrazolone-substituted diethyl propanedioates prepared using a three-component one-pot reaction under solvent-free conditions | 
| Authors of publication | Shreekanth, Tharangini K.; Yathirajan, Hemmige S.; Kalluraya, Balakrishna; Foro, Sabine; Glidewell, Christopher | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2020 | 
| Journal volume | 76 | 
| Journal issue | 10 | 
| Pages of publication | 1605 - 1610 | 
| a | 13.5609 ± 0.0008 Å | 
| b | 20.28 ± 0.001 Å | 
| c | 17.728 ± 0.001 Å | 
| α | 90° | 
| β | 95.363 ± 0.005° | 
| γ | 90° | 
| Cell volume | 4854.1 ± 0.5 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0999 | 
| Residual factor for significantly intense reflections | 0.0669 | 
| Weighted residual factors for significantly intense reflections | 0.1695 | 
| Weighted residual factors for all reflections included in the refinement | 0.1916 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 259019 (current) | 2020-11-07 | cif/ hkl/ Adding structures of 2243669, 2243670 via cif-deposit CGI script. | 2243670.cif 2243670.hkl | 
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          Users of the data should acknowledge the original authors of the
          structural data.