Information card for entry 1561505

Structure parameters

• Common name: p-xylylenediamine zinc sulphide
• Chemical name: p-xylylenediamine zinc sulphide
• Formula: C8 H12 N2 S2 Zn2
• Calculated formula: C8 H12 N2 S2 Zn2
• Title of publication: Synthesis optimisation and characterisation of the organic-inorganic layered materials ZnS(m-xylylenediamine)1/2 and ZnS(p-xylylenediamine)1/2
• Authors of publication: Luberda-Durnaś, K.; Guillén, A. González; Łasocha, W.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 238
• Pages of publication: 162 - 169
• a: 6.6018 ± 0.0006 Å
• b: 24.829 ± 0.005 Å
• c: 6.217 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1019.1 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for all reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0306
• Goodness-of-fit parameter for all reflections: 3.12
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No