Information card for entry 2004713

Structure parameters

• Common name: 2-Aminoperimidine hydrobromide dihydrate
• Formula: C11 H14 Br N3 O2
• Calculated formula: C11 H13 Br N3 O2
• Title of publication: 2-Aminoperimidinium Bromide Dihydrate
• Authors of publication: Baker, S. M.; Baughman, R. G.; Meloan, C. E.; Mumba, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 998 - 1000
• a: 7.156 ± 0.001 Å
• b: 8.599 ± 0.004 Å
• c: 11.06 ± 0.004 Å
• α: 100.02 ± 0.03°
• β: 104.81 ± 0.02°
• γ: 96.2 ± 0.03°
• Cell volume: 639.6 ± 0.4 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.0777
• Goodness-of-fit parameter for all reflections: 1.007
• Goodness-of-fit parameter for significantly intense reflections: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No