Information card for entry 2312689

Structure parameters

• Chemical name: Tetra-μ~3~-chlorido-dodecachloridotetraselenium
• Formula: Cl16 Se4
• Calculated formula: Cl16 Se4
• Title of publication: Bonding properties and crystal packing in β-(SeCl₄)₄ derived from Hirshfeld Atom Refinement.
• Authors of publication: Guzmán-Hernández, Juan de Dios; Jancik, Vojtech
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 12
• a: 16.31259 ± 0.00016 Å
• b: 9.79402 ± 0.0001 Å
• c: 14.76098 ± 0.00014 Å
• α: 90°
• β: 116.969 ± 0.0004°
• γ: 90°
• Cell volume: 2101.83 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0127
• Residual factor for significantly intense reflections: 0.0124
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes