Crystallography Open Database





Information card for 7101902

7101901 << 7101902 >> 7101903

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Coordinates

7101902.cif

Structure parameters

Common name 6-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
Chemical name 6-methoxy-2-{(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl} -1H-benzimidazole
Formula - C17 H19 N3 O3 S -
Calculated formula - C17 H18.88 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 9.6439 ± 0.0016 Å
b 10.2621 ± 0.0017 Å
c 10.3322 ± 0.0017 Å
α 90.216 ± 0.002°
β 111.762 ± 0.002°
γ 116.113 ± 0.002°
Cell volume 835.5 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 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 0.0565
Residual factor for observed reflections 0.0504
Weighted residual factors for the observed reflections 0.1288
Weighted residual factors for all reflections included in the refinement 0.1329
Goodness-of-fit parameter for observed reflections 1.064
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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