Information card for entry 1560464

Structure parameters

• Common name: praseodymium cobalt germanium sulphide (3/0.5/1/7)
• Chemical name: praseodymium cobalt germanium sulphide (3/0.5/1/7)
• Formula: Co0.5 Ge Pr3 S7
• Calculated formula: Co0.5 Ge Pr3 S7
• Title of publication: Quaternary rare-earth sulfides RE 3 M 0.5 GeS 7 (RE=La‒Nd, Sm; M=Co, Ni) and Y 3 Pd 0.5 SiS 7
• Authors of publication: Iyer, Abishek K.; Yin, Wenlong; Lee, Emma J.; Lin, Xinsong; Mar, Arthur
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 250
• Pages of publication: 14 - 23
• a: 10.1306 ± 0.0006 Å
• b: 10.1306 ± 0.0006 Å
• c: 5.7785 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 513.59 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No