Crystallography Open Database





Information card for 1100180

1100179 << 1100180 >> 1100181

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Coordinates

1100180.cif

Structure parameters

Chemical name 3,4-Diphenylpentan-2-ol
Formula - C17 H20 O -
Calculated formula - C17 H20 O -
Authors of publication L.O.Bromm; H.Laaziri; F.Lhermitte; K.Harms; P.Knochel
Journal of publication J.Am.Chem.Soc.
Year of publication 2000
Journal volume 122
Pages of publication 10218
a 22.864 ± 0.001 Å
b 22.864 ± 0.001 Å
c 7.229 ± 0.001 Å
α 90°
β 90°
γ 120°
Cell volume 3272.75 Å3
Ambient diffraction temperature 223 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group R 3 :H
Hall symmetry space group R 3
Residual factor for observed reflections 4.89
Weighted residual factors for the observed reflections 4.89
Has coordinates Yes
Has disorder No
Has Fobs No

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