Crystallography Open Database

Information card for entry 2101061

Preview

Coordinates	2101061.cif
Original IUCr paper	HTML

Structure parameters

Formula	C7 H5 N2 O3
Calculated formula	C7 H6 N2 O3
Title of publication	Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
Authors of publication	Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	6
Pages of publication	1031 - 1039
a	6.2336 ± 0.0006 Å
b	4.8377 ± 0.0005 Å
c	24.352 ± 0.002 Å
α	90°
β	94.87 ± 0.08°
γ	90°
Cell volume	731.71 ± 0.15 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	0.70926 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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