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Information card for entry 2021648
Preview
Coordinates | 2021648.cif |
---|---|
Structure factors | 2021648.hkl |
Original IUCr paper | HTML |
Chemical name | 3-Methyl-5-(naphthalen-2-yloxy)-1-phenyl-1<i>H</i>-pyrazole-4-carbaldehyde |
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Formula | C21 H16 N2 O2 |
Calculated formula | C21 H16 N2 O2 |
SMILES | n1(nc(c(c1Oc1cc2c(cc1)cccc2)C=O)C)c1ccccc1 |
Title of publication | Conversion of substituted 5-aryloxypyrazolecarbaldehydes into reduced 3,4'-bipyrazoles: synthesis and characterization, and the structures of four precursors and two products, and their supramolecular assembly in zero, one and two dimensions |
Authors of publication | Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 6 |
a | 7.7302 ± 0.0006 Å |
b | 17.255 ± 0.0016 Å |
c | 13.1989 ± 0.0011 Å |
α | 90° |
β | 106.079 ± 0.002° |
γ | 90° |
Cell volume | 1691.7 ± 0.2 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0905 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1043 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
215469 (current) | 2019-05-24 | cif/ hkl/ Adding structures of 2021646, 2021647, 2021648, 2021649, 2021650, 2021651 via cif-deposit CGI script. |
2021648.cif 2021648.hkl |
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Users of the data should acknowledge the original authors of the
structural data.