Crystallography Open Database





Information card for 1100233

1100232 << 1100233 >> 1100234

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Coordinates

1100233.cif

Structure parameters

Chemical name 3-(2,3,3a,4,5,11a-Hexahydrobenzo(f)furo(3,2-c)quinolin-4-yl)-1-propanol
Formula - C18 H21 N O2 -
Calculated formula - C18 H21 N O2 -
Authors of publication K.Harms; G.Boche; M.Marsch
Journal of publication Private Communication
Year of publication 2001
a 8.449 ± 0.001 Å
b 9.895 ± 0.0007 Å
c 17.837 ± 0.002 Å
α 90°
β 101.507 ± 0.006°
γ 90°
Cell volume 1461.25 Å3
Ambient diffraction temperature 193 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 3.83
Weighted residual factors for the observed reflections 3.83
Has coordinates Yes
Has disorder No
Has Fobs No

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