Crystallography Open Database





Information card for 2015240

2015239 << 2015240 >> 2015241

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Coordinates

2015240.cif

Structure factors

2015240.hkl

Original IUCr paper

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Structure parameters

Common name 2,2'-isopropylidenediphenol
Chemical name 2,2'-Isopropylidenediphenol
Formula - C15 H16 O2 -
Calculated formula - C15 H16 O2 -
Title of publication 2,2'-Isopropylidenediphenol
Authors of publication Rozycka-Sokolowska, Ewa; Marciniak, Bernard; Pavlyuk, Volodymyr
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication o162 - o164
a 7.032 ± 0.001 Å
b 10.419 ± 0.002 Å
c 17.017 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 1246.8 ± 0.4 Å3
Cell temperature 288 ± 1 K
Ambient diffraction temperature 288 ± 1 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0342
Residual factor for observed reflections 0.0252
Weighted residual factors for the observed reflections 0.067
Weighted residual factors for all reflections included in the refinement 0.0714
Goodness-of-fit parameter for observed reflections 1.03
Diffraction radiation wavelength 1.5418 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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