Information card for entry 2105558

Structure parameters

• Formula: C6 H11 N3 O4
• Calculated formula: C6 H11 N3 O4
• Title of publication: Experimental Charge Density and Electrostatic Potential of Triglycine
• Authors of publication: Pichon-Pesme, V.; Lecomte, C.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 485 - 493
• a: 11.585 ± 0.001 Å
• b: 14.603 ± 0.002 Å
• c: 4.8 ± 0.004 Å
• α: 89.28 ± 0.03°
• β: 95.55 ± 0.02°
• γ: 104.484 ± 0.008°
• Cell volume: 782.5 ± 0.7 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: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No