Crystallography Open Database

Information card for entry 2000623

2000622 << 2000623 >> 2000624

Preview

Coordinates	2000623.cif
Original IUCr paper	HTML

Structure parameters

Formula	C3 H5 N3 O5
Calculated formula	C3 H5 N3 O5
Title of publication	Structure of 3-nitrato-1-nitroazetidine
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	1679 - 1680
a	10.646 ± 0.001 Å
b	10.646 ± 0.001 Å
c	5.752 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	651.9 ± 0.2 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 41
Hall space group symbol	P 41
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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