Information card for entry 7040951

Structure parameters

• Chemical name: MnSb2O3(OH)Cl
• Formula: Cl H Mn O4 Sb2
• Calculated formula: Cl H Mn O4 Sb2
• Title of publication: Sb-Based antiferromagnetic oxychlorides: MSb2O3(OH)Cl (M = Mn, Fe, Co) with 2D spin-dimer structures.
• Authors of publication: Geng, Lei; Li, Qiang; Lu, Hongyan; Dai, Kai; Halasyamani, P. Shiv
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 45
• Pages of publication: 18183 - 18189
• a: 6.943 ± 0.006 Å
• b: 8.209 ± 0.007 Å
• c: 10.524 ± 0.009 Å
• α: 90°
• β: 96.542 ± 0.013°
• γ: 90°
• Cell volume: 595.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No