Information card for entry 2003108

Structure parameters

• Formula: Cl4 Cs2 Hg
• Calculated formula: Cl4 Cs2 Hg
• Title of publication: Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method
• Authors of publication: Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 626 - 634
• a: 9.8136 ± 0.0009 Å
• b: 7.6018 ± 0.0006 Å
• c: 13.4201 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1001.15 ± 0.14 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No