Information card for entry 2000624

Structure parameters

• Formula: C4 H4 N4 O8
• Calculated formula: C4 H4 N4 O8
• Title of publication: Structure of 1,1,3,3-tetranitrocyclobutane
• 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: 9
• Pages of publication: 1680 - 1681
• a: 6.301 ± 0.001 Å
• b: 7.858 ± 0.001 Å
• c: 8.736 ± 0.001 Å
• α: 85.88 ± 0.01°
• β: 84.62 ± 0.01°
• γ: 85.13 ± 0.01°
• Cell volume: 428.2 ± 0.1 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No