Crystallography Open Database

Information card for entry 5000002

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Coordinates	5000002.cif

Structure parameters

Formula	C6 H17 Br N4 O3
Calculated formula	C6 H17 Br N4 O3
Authors of publication	Koetzle, T. F.; Nabakhtiani, G. N.; Furmanova, N. G.; Chachkhiani, L. G.
Journal of publication	Kristallografiya
Year of publication	1992
Journal volume	37
Pages of publication	1185
a	11.213 ± 0.002 Å
b	8.63 ± 0.003 Å
c	11.243 ± 0.009 Å
α	90°
β	91.64 ± 0.05°
γ	90°
Cell volume	1087.52 Å³
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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