Crystallography Open Database

Information card for entry 2101059

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Coordinates	2101059.cif
Original IUCr paper	HTML

Structure parameters

Formula	C7 H5 N O4
Calculated formula	C7 H5 N O4
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	12.857 ± 0.001 Å
b	5.0272 ± 0.0002 Å
c	20.997 ± 0.002 Å
α	90°
β	97.072 ± 0.008°
γ	90°
Cell volume	1346.81 ± 0.18 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	A 1 2/a 1
Hall space group symbol	-A 2ya
Diffraction radiation wavelength	0.70926 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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