Crystallography Open Database

Information card for entry 2000633

2000632 << 2000633 >> 2000634

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Coordinates	2000633.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H20 N6 O7
Calculated formula	C10.5 H17 N6 O6.5
Title of publication	Structure of an acetone solvate of 7,9-diacetyl-2,5-dinitro-2,5,7,9-tetraazabicyclo[4.3.0]nonane
Authors of publication	George, C.; Gilardi, R.; Flippen-Anderson, J. L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1699 - 1701
a	29.512 ± 0.005 Å
b	9.142 ± 0.001 Å
c	10.872 ± 0.002 Å
α	90°
β	92.46 ± 0.01°
γ	90°
Cell volume	2930.5 ± 0.8 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 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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