Information card for entry 2000619

Structure parameters

• Formula: C9 H12 N4 O3
• Calculated formula: C9 H12 N4 O3
• Title of publication: Structure of 3,3-bis(2-imidazolyl)propionic acid monohydrate
• Authors of publication: Gimeno, B.; Soto, L.; Sancho, A.; Dahan, F.; Legros, J.-P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1671 - 1673
• a: 7.322 ± 0.001 Å
• b: 10.029 ± 0.001 Å
• c: 7.155 ± 0.001 Å
• α: 89.96 ± 0.01°
• β: 99.72 ± 0.01°
• γ: 95.14 ± 0.01°
• Cell volume: 515.73 ± 0.11 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: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No