Crystallography Open Database





Information card for 1100649

1100648 << 1100649 >> 1100650

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Coordinates

1100649.cif

Structure parameters

Formula - C15 H14 F3 N3 -
Calculated formula - C15 H14 F3 N3 -
Title of publication Crystal Structure of 2-Trifluoromethyl-4'-dimethylaminoazobenzene
Authors of publication Chizuru, Sasaki; Soh-ichi, Kitoh; Kazuya, Yamada; Ko-Ki, Kunimoto; Shiro, Maeda; Akio, Kuwae; Kazuhiko, Hanai
Journal of publication Analytical Sciences
Year of publication 2003
Journal volume 19
Pages of publication x1 - x2
a 15.625 ± 0.004 Å
b 23.028 ± 0.006 Å
c 7.685 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 2765 ± 1 Å3
Cell temperature 123.2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P b c a
Residual factor for observed reflections 0.0486
Weighted residual factors for all reflections included in the refinement 0.0701
Goodness-of-fit parameter for observed reflections 0.979
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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