Information card for entry 1562582

Structure parameters

• Formula: Co O6 Sr3 Zn
• Calculated formula: Co O6 Sr3 Zn
• SMILES: [Zn]12O[Co]34(O1)(O2)O[Zn]12(O3)(O4)O[Co](O1)(O2)([O])([O])[O].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]
• Title of publication: Crystal structure and magnetic properties and Zn substitution effects on the spin-chain compound Sr3Co2O6
• Authors of publication: Wang, Xia; Guo, Yanfeng; Sun, Ying; Tsujimoto, Yoshihiro; Matsushita, Yoshitaka; Yamaura, Kazunari
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 204
• Pages of publication: 40 - 46
• a: 9.55191 ± 0.00003 Å
• b: 9.55191 ± 0.00003 Å
• c: 10.8879 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 860.31 ± 0.005 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• RFsqd: 0.06211
• Residual factor R(I) for significantly intense reflections: 0.06615
• Goodness-of-fit parameter for all reflections: 9.0637
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.65298 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No