Crystallography Open Database

Information card for entry 2001917

2001916 << 2001917 >> 2001918

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Coordinates	2001917.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 F10 N2
Calculated formula	C12 F10 N2
SMILES	Fc1c(/N=N/c2c(F)c(F)c(c(c2F)F)F)c(F)c(c(c1F)F)F
Title of publication	Structure of <i>trans</i>-decafluoroazobenzene
Authors of publication	Chinnakali, K.; Fun, H.-K.; Shawkataly, O. B.; Teoh, S.-G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	3
Pages of publication	615 - 616
a	17.371 ± 0.006 Å
b	7.621 ± 0.002 Å
c	8.862 ± 0.003 Å
α	90°
β	94.03 ± 0.02°
γ	90°
Cell volume	1170.3 ± 0.6 Å³
Cell temperature	298 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0438
Goodness-of-fit parameter for significantly intense reflections	1.44
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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