Crystallography Open Database





Information card for 1100179

1100178 << 1100179 >> 1100180

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Coordinates

1100179.cif

Structure parameters

Chemical name 3,4-Diphenylhexan-2-ol
Formula - C18 H22 O -
Calculated formula - C18 H22 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 23.056 ± 0.001 Å
b 23.056 ± 0.001 Å
c 7.325 ± 0.001 Å
α 90°
β 90°
γ 120°
Cell volume 3372.15 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 3.05
Weighted residual factors for the observed reflections 3.05
Has coordinates Yes
Has disorder No
Has Fobs No

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