Information card for entry 8102978

Structure parameters

• Chemical name: alpha antimony dimercury tetrachloroaluminate
• Formula: Al Cl4 Hg2 Sb
• Calculated formula: Al Cl4 Hg2 Sb
• Title of publication: Crystal structures of α-and β-antimony dimercury tetrachloroaluminate, SbHg~2~AlCl~4~
• Authors of publication: Schlirf, Jens; Deiseroth, Hans-Jörg
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 367 - 368
• a: 11.9771 ± 0.0005 Å
• b: 8.7826 ± 0.0004 Å
• c: 17.5237 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1843.32 ± 0.14 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No