Crystallography Open Database

Information card for entry 2000624

2000623 << 2000624 >> 2000625

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Coordinates	2000624.cif
Original IUCr paper	HTML

Structure parameters

Formula	C4 H4 N4 O8
Calculated formula	C4 H4 N4 O8
Title of publication	Structure of 1,1,3,3-tetranitrocyclobutane
Authors of publication	Gilardi, R.; George, C.; Flippen-Anderson, J. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1680 - 1681
a	6.301 ± 0.001 Å
b	7.858 ± 0.001 Å
c	8.736 ± 0.001 Å
α	85.88 ± 0.01°
β	84.62 ± 0.01°
γ	85.13 ± 0.01°
Cell volume	428.2 ± 0.1 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	1.54184 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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