Information card for entry 2215287

Structure parameters

• Chemical name: undecastrontium indium nonaantimonide
• Formula: In Sb9 Sr11
• Calculated formula: In Sb9 Sr11
• SMILES: [Sb][In]([Sb])([Sb])[Sb].[Sb][Sb].[Sb].[Sb].[Sb].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]
• Title of publication: Sr~11~InSb~9~ grown from molten In
• Authors of publication: Hullmann, Jonathan; Xia, Shengqing; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: i178 - i178
• a: 12.3885 ± 0.0013 Å
• b: 13.1003 ± 0.0014 Å
• c: 17.4966 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2839.6 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for all reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.0341
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes