Information card for entry 7107303

Structure parameters

• Common name: 3,4 lutidinium pamoate hydrate acetone solvate
• Formula: C33 H32 N O7.5
• Calculated formula: C31.5 H29 N O7
• Title of publication: Porous salts based on the pamoate ion
• Authors of publication: Helene Wahl; Delia A. Haynes; Tanya le Roex
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Pages of publication: 1775
• a: 22.12 ± 0.015 Å
• b: 19.805 ± 0.014 Å
• c: 14.745 ± 0.01 Å
• α: 90°
• β: 114.847 ± 0.009°
• γ: 90°
• Cell volume: 5862 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0848
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No