Crystallography Open Database





Information card for 2010729

2010728 << 2010729 >> 2010730

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Coordinates

2010729.cif

Structure factors

2010729.hkl

Structure parameters

Common name 4,4-Diphenyl-6-(2,2-diphenyl-1-hydroxyethyl)-2-cyclohexen-1-one
Formula - C32 H28 O2 -
Calculated formula - C32 H28 O2 -
Title of publication 6-(1-Hydroxy-2,2-diphenylethyl)-4,4-diphenyl-2-cyclohexen-1-one
Authors of publication Kumar, V.S. Senthil; Nangia, Ashwini
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 360 - 361
a 9.6111 ± 0.0009 Å
b 11.5199 ± 0.0012 Å
c 11.5621 ± 0.0012 Å
α 84.458 ± 0.001°
β 77.829 ± 0.001°
γ 74.138 ± 0.001°
Cell volume 1202.7 ± 0.2 Å3
Cell temperature 168 ± 2 K
Ambient diffraction temperature 168 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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