Information card for entry 2000712

Structure parameters

• Formula: C10 H16 N4 O5
• Calculated formula: C10 H16 N4 O5
• Title of publication: Structures of (I) 6-nitro-2,4-dipropionyl-8-oxa-2,4,6-triazabicyclo[3.3.0]octane and (II) 2,4-diacetyl-6-nitro-8-oxa-2,4,6-triazabicyclo[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: 1528 - 1530
• a: 6.151 ± 0.002 Å
• b: 13.484 ± 0.007 Å
• c: 15.165 ± 0.009 Å
• α: 90°
• β: 90.94 ± 0.05°
• γ: 90°
• Cell volume: 1257.6 ± 1.1 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No