Crystallography Open Database





Information card for 2015292

2015291 << 2015292 >> 2015293

Preview



Coordinates

2015292.cif

Original IUCr paper

HTML

Structure parameters

Chemical name 2-(4-methoxyanilino)-1,2-diphenylethanone
Formula - C21 H19 N O2 -
Calculated formula - C21 H19 N O2 -
Title of publication 2-(4-Methoxyanilino)- and 2-(4-chloroanilino)-1,2-diphenylethanone
Authors of publication Batsanov, Andrei S.; Goeta, Andrés E.; Howard, Judith A. K.; Soto, Bernardino; Au-Alvarez, Oscar
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication o304 - o306
a 5.823 ± 0.0008 Å
b 10.069 ± 0.001 Å
c 27.316 ± 0.003 Å
α 90°
β 91.75 ± 0.01°
γ 90°
Cell volume 1600.8 ± 0.3 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0544
Residual factor for observed reflections 0.043
Weighted residual factors for the observed reflections 0.11
Weighted residual factors for all reflections included in the refinement 0.1194
Goodness-of-fit parameter for observed reflections 1.024
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page