Crystallography Open Database





Information card for 1100228

1100227 << 1100228 >> 1100229

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Coordinates

1100228.cif

Structure parameters

Chemical name (1RS,5RS,6SR)-4-methyl-8,8-diphenyl-7-oxa-2-azabicyclo[4.2.0]octan-3-one
Formula - C19 H19 N O2 -
Calculated formula - C19 H19 N O2 -
Authors of publication T.Bach; H.Bergmann; H.Brummerhop; W.Lewis; K.Harms
Journal of publication Chemistry-A European Journal
Year of publication 2001
Journal volume 7
Pages of publication 4512
a 13.857 ± 0.002 Å
b 7.9815 ± 0.0008 Å
c 15.117 ± 0.002 Å
α 90°
β 113.252 ± 0.015°
γ 90°
Cell volume 1536.14 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 3.64
Weighted residual factors for the observed reflections 3.64
Has coordinates Yes
Has disorder No
Has Fobs No

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