Information card for entry 7226166

Structure parameters

• Chemical name: bis(2-amino-6-methylpyridinium) hexaaquazinc(II) disulfate dihydrate
• Formula: C12 H34 N4 O16 S2 Zn
• Calculated formula: C12 H34 N4 O16 S2 Zn
• Title of publication: Crystallisation, thermal analysis and acetal protection activity of new layered Zn(ii) hybrid polymorphs
• Authors of publication: Saïd, Salem; Naïli, Houcine; Bataille, Thierry; Herrera, Raquel P.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 28
• Pages of publication: 5365
• a: 7.3614 ± 0.0018 Å
• b: 13.234 ± 0.004 Å
• c: 13.939 ± 0.004 Å
• α: 106.77 ± 0.04°
• β: 104.9 ± 0.04°
• γ: 98.84 ± 0.04°
• Cell volume: 1217.8 ± 0.8 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No