Crystallography Open Database





Information card for 1100182

1100181 << 1100182 >> 1100183

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Coordinates

1100182.cif

Structure parameters

Chemical name threo-4-(Chloro(phenyl)methyl)-1,3-oxazolidin-2-one
Formula - C10 H10 Cl N O2 -
Calculated formula - C10 H10 Cl N O2 -
Authors of publication T.Bach; B.Schlummer; K.Harms
Journal of publication Chem.Commun.
Year of publication 2000
Pages of publication 287
a 7.8902 ± 0.0002 Å
b 5.8375 ± 0.0003 Å
c 20.5524 ± 0.0007 Å
α 90°
β 94.175 ± 0.004°
γ 90°
Cell volume 944.112 Å3
Ambient diffraction temperature 213 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 4.59
Weighted residual factors for the observed reflections 4.59
Has coordinates Yes
Has disorder No
Has Fobs No

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