Crystallography Open Database





Information card for 7101903

7101902 << 7101903 >> 7101904

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Coordinates

7101903.cif

Structure parameters

Common name 5(6)-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
Chemical name 5(6)-methoxy-2-{(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl} -1H-benzimidazole
Formula - C17 H19 N3 O3 S -
Calculated formula - C17 H18.85 N3 O3 S -
Title of publication Tautomeric polymorphism in omeprazole.
Authors of publication Bhatt, Prashant M; Desiraju, Gautam R
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 20
Pages of publication 2057 - 2059
a 9.701 ± 0.003 Å
b 10.259 ± 0.003 Å
c 10.694 ± 0.003 Å
α 91.72 ± 0.004°
β 112.117 ± 0.004°
γ 115.642 ± 0.004°
Cell volume 864.8 ± 0.4 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1301
Residual factor for observed reflections 0.0611
Weighted residual factors for the observed reflections 0.141
Weighted residual factors for all reflections included in the refinement 0.1666
Goodness-of-fit parameter for observed reflections 0.984
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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