Crystallography Open Database





Information card for 1100193

1100192 << 1100193 >> 1100194

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Coordinates

1100193.cif

Structure parameters

Chemical name 4,4'-Di-t-butylazobenzene
Formula - C20 H26 N2 -
Calculated formula - C52 H88 N4 -
Authors of publication K.Harms; M.Marsch
Journal of publication Private Communication
Year of publication 2000
a 6.3611 ± 0.0016 Å
b 16.313 ± 0.004 Å
c 8.646 ± 0.0015 Å
α 90°
β 96.089 ± 0.018°
γ 90°
Cell volume 892.122 Å3
Ambient diffraction temperature 213 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 6.55
Weighted residual factors for the observed reflections 6.55
Has coordinates Yes
Has disorder No
Has Fobs No

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