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Information card for entry 2021128
Preview
Coordinates | 2021128.cif |
---|---|
Structure factors | 2021128.hkl |
Original IUCr paper | HTML |
Chemical name | 6-Methoxy-<i>N</i>^4^-{2-[(4-methylbenzylidene)amino]phenyl}-5-nitrosopyrimidine-2,4-diamine dimethyl sulfoxide monosolvate |
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Formula | C21 H24 N6 O3 S |
Calculated formula | C21 H24 N6 O3 S |
SMILES | n1c(nc(c(c1Nc1c(cccc1)/N=C/c1ccc(cc1)C)N=O)OC)N.S(=O)(C)C |
Title of publication | A concise synthesis of a highly substituted 6-(1<i>H</i>-benzimidazol-1-yl)-5-nitrosopyrimidin-2-amine: synthetic sequence and the molecular and supramolecular structures of one product and two intermediates |
Authors of publication | Cobo, Justo; Vicentes, Daniel E.; Rodríguez, Ricaurte; Marchal, Antonio; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 6 |
a | 10.801 ± 0.005 Å |
b | 17.301 ± 0.008 Å |
c | 11.777 ± 0.007 Å |
α | 90° |
β | 104.28 ± 0.02° |
γ | 90° |
Cell volume | 2132.7 ± 1.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0721 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.0885 |
Weighted residual factors for all reflections included in the refinement | 0.0988 |
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 | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2021128.html
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