Information card for entry 2200387

Structure parameters

• Formula: C18 H24.15 N4 O6.075
• Calculated formula: C18 H24.15 N4 O6.075
• Title of publication: Tris(2-succinimidoethyl)amine hydrate (1/0.075)
• Authors of publication: Blake, Alexander J.; Doble, Dan M. J.; Li, Wan-Sheung; Schröder, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o690 - o691
• a: 13.2 ± 0.002 Å
• b: 13.2 ± 0.002 Å
• c: 18.874 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2848 ± 1 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.125
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes