Information card for entry 4110234

Structure parameters

• Common name: guanidinium monosulfonate clathrate
• Formula: C17 H25 N3 O4 S
• Calculated formula: C17 H25 N3 O4 S
• SMILES: S(=O)(=O)([O-])c1ccc(cc1)C.C(=[NH2+])(N)N.O(C)c1cc(c(cc1)C)C
• Title of publication: Architectural Diversity and Elastic Networks in Hydrogen-Bonded Host Frameworks: From Molecular Jaws to Cylinders
• Authors of publication: Matthew J. Horner; K. Travis Holman; Michael D. Ward
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 14640 - 14660
• a: 7.4622 ± 0.0004 Å
• b: 11.8703 ± 0.0006 Å
• c: 22.1066 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1958.17 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No