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CIF Information Card
Information card for 2015333
2015332 << 2015333 >> 2015334Preview
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Coordinates |
2015333.cif |
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Structure factors |
2015333.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Common name | N-(4-chlorophenyl)-5-{[(4-chlorophenyl)amino]methyl}-6-methyl-2- phenylpyrimidin-4-amine |
| Chemical name | N-(4-chlorophenyl)-5-{[(4-chlorophenyl)amino]methyl}-6-methyl-2- phenylpyrimidin-4-amine |
| Formula | - C24 H20 Cl2 N4 - |
| Calculated formula | - C24 H20 Cl2 N4 - |
| Title of publication | Two polymorphic forms of <i>N</i>-(4-chlorophenyl)-5-{[(4-chlorophenyl)amino]methyl}-6-methyl-2-phenylpyrimidin-4-amine |
| Authors of publication | Cieplik, Jerzy; Pluta, Janusz; Bryndal, Iwona; Lis, Tadeusz |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | o259 - o261 |
| a | 15.332 ± 0.004 Å |
| b | 7.993 ± 0.002 Å |
| c | 17.235 ± 0.004 Å |
| α | 90° |
| β | 104.06 ± 0.03° |
| γ | 90° |
| Cell volume | 2048.9 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.079 |
| Residual factor for observed reflections | 0.0568 |
| Weighted residual factors for the observed reflections | 0.1346 |
| Weighted residual factors for all reflections included in the refinement | 0.1454 |
| Goodness-of-fit parameter for observed reflections | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |