Information card for entry 2000288

Structure parameters

• Formula: C14 H22 Br N5 O4
• Calculated formula: C14 H22 Br N5 O4
• Title of publication: 6-Amino-1,3-dimethyl-5-(2-ethylphenylazonio)uracil bromide dihydrate
• Authors of publication: Kivekäs, R.; Sundberg, M. R.; Ruiz, J.; Colacio, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 7
• Pages of publication: 1512 - 1515
• a: 7.1738 ± 0.0008 Å
• b: 10.11 ± 0.002 Å
• c: 13.394 ± 0.002 Å
• α: 70.34 ± 0.01°
• β: 75.61 ± 0.01°
• γ: 79.34 ± 0.01°
• Cell volume: 880.6 ± 0.2 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No