Information card for entry 2000501

Structure parameters

• Formula: C5 H12 N2 O4
• Calculated formula: C5 H12 N2 O4
• Title of publication: Diammonium cyclopropane-1,1-dicarboxylate
• Authors of publication: Bréhin, P.; Kozelka, J.; Bois, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2094 - 2096
• a: 7.7819 ± 0.0008 Å
• b: 8.069 ± 0.002 Å
• c: 11.574 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 726.8 ± 0.2 ų
• Cell temperature: 291 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P c n b
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.031
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No