Information card for entry 7039850

Structure parameters

• Common name: barium cerium indium sulfide (1/2/2/7)
• Chemical name: barium cerium indium sulfide (1/2/2/7)
• Formula: Ba Ce2 In2 S7
• Calculated formula: Ba Ce2 In2 S7
• Title of publication: Quaternary chalcogenides BaRE2In2Ch7 (RE = La-Nd; Ch = S, Se) containing InCh5 trigonal bipyramids.
• Authors of publication: Yin, Wenlong; Iyer, Abishek K.; Lin, Xinsong; Li, Chao; Yao, Jiyong; Mar, Arthur
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 31
• Pages of publication: 12329 - 12337
• a: 11.5947 ± 0.0007 Å
• b: 12.3439 ± 0.0008 Å
• c: 4.0413 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 578.41 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No