Information card for entry 4316211

Structure parameters

• Formula: C12 F10 Hg Se2
• Calculated formula: C12 F10 Hg Se2
• Title of publication: Zinc, Cadmium, and Mercury Complexes with Fluorinated Selenolate Ligands
• Authors of publication: Thomas J. Emge; Michael D. Romanelli; Brian F. Moore; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7304 - 7312
• a: 14.6756 ± 0.0006 Å
• b: 17.8623 ± 0.0009 Å
• c: 21.629 ± 0.002 Å
• α: 78.392 ± 0.003°
• β: 83.452 ± 0.002°
• γ: 77.348 ± 0.003°
• Cell volume: 5404.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.159
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No