Information card for entry 1562721

Structure parameters

• Formula: C8 H26 Co Hg N6 S5 Sb2
• Calculated formula: C8 H21 Co Hg N6 S5 Sb2
• Title of publication: Solvothermal syntheses, crystal structures, and properties of new mercury(II)‒thioantimonates(III) and a mixed-valent thioantimonate(III,V)
• Authors of publication: Tang, Weiwei; Tang, Chunying; Wang, Fang; Chen, Ruihong; Zhang, Yong; Jia, Dingxian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 199
• Pages of publication: 287 - 294
• a: 10.643 ± 0.003 Å
• b: 20.613 ± 0.004 Å
• c: 10.78 ± 0.003 Å
• α: 90°
• β: 114.144 ± 0.007°
• γ: 90°
• Cell volume: 2158.1 ± 1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• 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: 0.0464
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No