Information card for entry 7040953

Structure parameters

• Formula: Cl Co H O4 Sb2
• Calculated formula: Cl Co H 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: 6.91 ± 0.002 Å
• b: 8.115 ± 0.003 Å
• c: 20.458 ± 0.007 Å
• α: 90°
• β: 96.024 ± 0.005°
• γ: 90°
• Cell volume: 1140.8 ± 0.7 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: 0.0256
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No