Information card for entry 2000715

Structure parameters

• Formula: C8 H12 N6 O6
• Calculated formula: C8 H12 N6 O6
• Title of publication: Structure of 6,8-diacetyl-2,4-dinitro-2,4,6,8-tetraazabicyclo[3.3.0]octane
• 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: 8
• Pages of publication: 1532 - 1533
• a: 8.482 ± 0.001 Å
• b: 11.844 ± 0.002 Å
• c: 11.943 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1199.8 ± 0.3 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No