Crystallography Open Database





Information card for 2014721

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Coordinates

2014721.cif

Structure factors

2014721.hkl

Structure parameters

Formula - C13 H16 Cl N3 O2 S -
Calculated formula - C13 H16 Cl N3 O2 S -
Title of publication Two carbamoyl-substituted dihydropyrimidines: potential mimics of dihydropyridine calcium channel blockers
Authors of publication K. Ravikumar; B. Sridhar
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication o41 - o44
a 4.8853 ± 0.0003 Å
b 9.7093 ± 0.0007 Å
c 16.0343 ± 0.0011 Å
α 79.506 ± 0.001°
β 84.792 ± 0.001°
γ 82.834 ± 0.001°
Cell volume 740.18 ± 0.09 Å3
Cell temperature 273 ± 2 K
Ambient diffraction temperature 273 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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