Information card for entry 4504834

Structure parameters

• Formula: C19 H32 N O3.5
• Calculated formula: C18 H27 N O2
• Title of publication: Ascertaining the 1D Hydrogen-Bonded Network in Organic Ionic Solids
• Authors of publication: Ballabh, Amar; Trivedi, Darshak R.; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 4
• Pages of publication: 1545
• a: 9.557 ± 0.002 Å
• b: 9.922 ± 0.003 Å
• c: 10.7 ± 0.003 Å
• α: 113.32 ± 0.02°
• β: 97.01 ± 0.02°
• γ: 89.95 ± 0.02°
• Cell volume: 923.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1157
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2722
• Weighted residual factors for all reflections included in the refinement: 0.2997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No