Information card for entry 1561496

Structure parameters

• Formula: Na2 S6 Sn2 Zn
• Calculated formula: Na2 S6 Sn2 Zn
• Title of publication: Syntheses and structural characterization of non-centrosymmetric Na2M2M'S6 (M, M′=Ga, In, Si, Ge, Sn, Zn, Cd) sulfides
• Authors of publication: Yohannan, Jinu P.; Vidyasagar, Kanamaluru
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 238
• Pages of publication: 147 - 155
• a: 12.9512 ± 0.0005 Å
• b: 23.5801 ± 0.0005 Å
• c: 7.2851 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2224.8 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0199
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No