Information card for entry 2105658

Structure parameters

• Formula: Br4 Cs2 Hg
• Calculated formula: Br4 Cs2 Hg
• SMILES: [Hg](Br)(Br)([Br-])[Br-].[Cs+].[Cs+]
• Title of publication: Structural Analysis of Cs~2~HgBr~4~ in Normal, Incommensurate and Twinned Phases
• Authors of publication: Pinheiro, C. B.; Jório, A.; Pimenta, M. A.; Speziali, N. L.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 197 - 203
• a: 10.27 ± 0.002 Å
• b: 7.946 ± 0.001 Å
• c: 13.935 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1137.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n 21 a
• Hall space group symbol: P -2ac -2n
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0347
• Goodness-of-fit parameter for significantly intense reflections: 1.14
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No