Information card for entry 7226167

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: 7.3453 ± 0.0018 Å
• b: 12.594 ± 0.004 Å
• c: 20.074 ± 0.006 Å
• α: 80.6 ± 0.03°
• β: 83.38 ± 0.03°
• γ: 89.56 ± 0.03°
• Cell volume: 1819.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0526
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No