Information card for entry 7107304

Structure parameters

• Common name: 3,4 lutidinium pamoate hydrate dichloromethane solvate
• Formula: C30.87 H28.26 Cl1.74 N O6.76
• Calculated formula: C30.868 H27.736 Cl1.736 N O6.764
• 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: 21.952 ± 0.007 Å
• b: 19.78 ± 0.007 Å
• c: 14.411 ± 0.005 Å
• α: 90°
• β: 114.883 ± 0.004°
• γ: 90°
• Cell volume: 5677 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1664
• Residual factor for significantly intense reflections: 0.105
• Weighted residual factors for significantly intense reflections: 0.2758
• Weighted residual factors for all reflections included in the refinement: 0.3092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No