Crystallography Open Database





Information card for 1100237

1100236 << 1100237 >> 1100238

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Coordinates

1100237.cif

Structure parameters

Chemical name 2,2,2-Trifluoro-1,1-diphenylethanol
Formula - C14 H11 F3 O -
Calculated formula - C14 H11 F3 O -
Authors of publication G.Boche; M.Adler; S.Adler; M.Marsch; K.Harms
Journal of publication Private Communication
Year of publication 2001
a 8.249 ± 0.004 Å
b 11.771 ± 0.009 Å
c 12.354 ± 0.008 Å
α 92.23 ± 0.08°
β 98.82 ± 0.07°
γ 90.19 ± 0.08°
Cell volume 1184.43 Å3
Ambient diffraction temperature 293 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 8.89
Weighted residual factors for the observed reflections 8.89
Has coordinates Yes
Has disorder No
Has Fobs No

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