Information card for entry 2001398

Structure parameters

• Chemical name: 3-Amino-1-Propylammonium Perchlorate
• Formula: C3 H11 Cl N2 O4
• Calculated formula: C3 H12 Cl N2 O4
• Title of publication: 3-Amino-1-propylammonium perchlorate: an extensively hydrogen-bonded system
• Authors of publication: Aurangzeb, N.; McAuliffe, C. A.; Pritchard, R. G.; Watkinson, M.; Garcia-Deibe, A.; Sousa, A.; Bermejo, M. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1656 - 1657
• a: 12.337 ± 0.004 Å
• b: 12.888 ± 0.006 Å
• c: 9.677 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1538.6 ± 1.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0523
• Goodness-of-fit parameter for significantly intense reflections: 2.077
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No