Information card for entry 2000557

Structure parameters

• Formula: C9 H14 N8 O8
• Calculated formula: C9 H14 N8 O8
• Title of publication: Structure of 8,10-diacetyl-2,4,6-trinitro-2,4,6,8,10-pentaazabicyclo[5.3.0]decane
• Authors of publication: Gilardi, R.; Flippen-Anderson, J. L.; George, C. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1872 - 1873
• a: 8.1446 ± 0.0011 Å
• b: 12.238 ± 0.002 Å
• c: 14.186 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1414 ± 0.4 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