Information card for entry 2000714

Structure parameters

• Formula: C11 H18 N8 O8
• Calculated formula: C11 H18 N8 O8
• Title of publication: Structure of 2,4,6-trinitro-8,10-dipropionyl-2,4,6,8,10-pentaazabicyclo[5.3.0]decane
• Authors of publication: Flippen-Anderson, J. L.; George, C.; Gilardi, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1530 - 1531
• a: 6.552 ± 0.002 Å
• b: 25.794 ± 0.006 Å
• c: 19.412 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3280.7 ± 1.5 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No