Crystallography Open Database

Information card for entry 5000410

Preview

Coordinates	5000410.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
Duplicate of	5000002
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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