Information card for entry 2013470

Structure parameters

• Common name: manganese antimony diselenide iodide
• Chemical name: manganese antimony diselenide iodide
• Formula: I Mn Sb Se2
• Calculated formula: I Mn Sb Se2
• Title of publication: Manganese antimony diselenide iodide, MnSbSe~2~I
• Authors of publication: Tougait, Olivier; Ibers, James A.; Mar, Arthur
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: i77 - i78
• a: 13.319 ± 0.003 Å
• b: 4.0359 ± 0.0008 Å
• c: 10.105 ± 0.002 Å
• α: 90°
• β: 91.27 ± 0.03°
• γ: 90°
• Cell volume: 543.1 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.373
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes