Information card for entry 5000002

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 ų
• 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 Fobs: No