Crystallography Open Database





Information card for 1100657

1100656 << 1100657 >> 1100658

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Coordinates

1100657.cif

Structure parameters

Formula - C10 H11 N O S -
Calculated formula - C10 H11 N O S -
Title of publication Crystal Structures of Chiral and Racemic 4-Methyl-5-phenyl-1,3-oxazolidine- 2-thione
Authors of publication Soh-ichi, Kitoh; Hitoshi, Senda; Ko-Ki, Kunimoto
Journal of publication Analytical Sciences
Year of publication 2003
Journal volume 19
Pages of publication x15 - x16
a 27.238 ± 0.004 Å
b 6.0517 ± 0.0008 Å
c 11.726 ± 0.003 Å
α 90°
β 99.433 ± 0.001°
γ 90°
Cell volume 1906.7 ± 0.6 Å3
Cell temperature 123.2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Residual factor for observed reflections 0.0279
Weighted residual factors for all reflections included in the refinement 0.0341
Goodness-of-fit parameter for observed reflections 0.93
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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