Information card for entry 2215113

Structure parameters

• Chemical name: meso-1,2-Diphenylethylenediammonium adipate
• Formula: C20 H26 N2 O4
• Calculated formula: C20 H26 N2 O4
• Title of publication: <i>meso</i>-1,2-Diphenylethylenediammonium adipate
• Authors of publication: Ramasamy Ramasubramanian; Murugan Indrani; Sudalaiandi Kumaresan; Frank R. Fronczek; Bahlul Z. Awen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3800 - o3800
• a: 6.361 ± 0.003 Å
• b: 6.931 ± 0.003 Å
• c: 11.82 ± 0.005 Å
• α: 105.35 ± 0.02°
• β: 92.05 ± 0.02°
• γ: 113.64 ± 0.02°
• Cell volume: 454.4 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.107
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes