Information card for entry 2011855

Structure parameters

• Chemical name: Tristrontium zinc platinum hexaoxide
• Formula: O6 Pt Sr3 Zn
• Calculated formula: O6 Pt Sr3 Zn
• SMILES: [Pt]12O[Zn]34(O1)(O2)O[Pt]12(O3)(O4)O[Zn](O1)(O2)([O])([O])[O].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]
• Title of publication: Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~
• Authors of publication: Smith, Mark D.; zur Loye, Hans-Conrad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 337 - 338
• a: 9.6267 ± 0.0007 Å
• b: 9.6267 ± 0.0007 Å
• c: 11.2292 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 901.23 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes