Crystallography Open Database

Information card for entry 2002043

2002042 << 2002043 >> 2002044

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C7 F5 N
Calculated formula	C7 F5 N
SMILES	[C]#[N]c1c(F)c(F)c(c(c1F)F)F
Title of publication	Structure of pentafluorophenyl isocyanide at 115 K
Authors of publication	Lentz, D.; Preugschat, D.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	52 - 54
a	7.611 ± 0.003 Å
b	9.427 ± 0.005 Å
c	18.603 ± 0.014 Å
α	90°
β	90°
γ	90°
Cell volume	1334.7 ± 1.3 Å³
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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