Information card for entry 1561504

Structure parameters

• Common name: m-xylylenediamine zinc sulphide
• Chemical name: m-xylylenediamine zinc sulphide
• Formula: C4 H6 N S Zn
• Calculated formula: C4 H6 N S Zn
• 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: 6.6087 ± 0.0013 Å
• b: 24.776 ± 0.007 Å
• c: 6.2193 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1018.3 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C c m 21
• Hall space group symbol: C 2c -2c
• Residual factor for all reflections: 5.28
• Goodness-of-fit parameter for all reflections: 6.22
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No