Crystallography Open Database

Information card for entry 2000851

2000850 << 2000851 >> 2000852

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Coordinates	2000851.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H13 F6 N
Calculated formula	C26 H13 F6 N
SMILES	Fc1c(F)c(F)c2c(c1F)c1C=C(CC(=Nc1c(c2F)F)c1ccccc1)c1ccccc1
Title of publication	Structure of 6,7,8,9,10,11-hexafluoro-2,4-diphenyl-3<i>H</i>-naphtho[2,1-<i>b</i>]azepine
Authors of publication	Halfpenny, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	6
Pages of publication	1127 - 1129
a	13.59 ± 0.01 Å
b	10.62 ± 0.01 Å
c	7.59 ± 0.01 Å
α	110 ± 0.1°
β	106.2 ± 0.1°
γ	91.4 ± 0.1°
Cell volume	980 ± 2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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