Information card for entry 2016859

Structure parameters

• Common name: routhierite
• Chemical name: Routhierite
• Mineral name: Routhierite
• Formula: Ag0.35 As1.7 Cu0.65 Hg1.7 S6 Sb0.3 Tl Zn0.3
• Calculated formula: Ag0.356 As1.696 Cu0.644 Hg1.702 S6 Sb0.304 Tl Zn0.298
• Title of publication: Routhierite, Tl(Cu,Ag)(Hg,Zn)~2~(As,Sb)~2~S~6~
• Authors of publication: Bindi, Luca
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: i95 - i96
• a: 9.9821 ± 0.0011 Å
• b: 9.9821 ± 0.0011 Å
• c: 11.3122 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1127.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.0117
• Residual factor for significantly intense reflections: 0.0113
• Weighted residual factors for significantly intense reflections: 0.011
• Weighted residual factors for all reflections included in the refinement: 0.0111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes