Crystallography Open Database

Information card for entry 2100864

Preview

Coordinates	2100864.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H2 F2 N2 O4
Calculated formula	C6 H2 F2 N2 O4
Title of publication	Electron-density distribution in fluorobenzene derivatives
Authors of publication	Kubota, M.; Ohba, S.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	6
Pages of publication	849 - 854
a	10.804 ± 0.003 Å
b	13.007 ± 0.004 Å
c	10.381 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1458.8 ± 0.7 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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