Information card for entry 4307499

Structure parameters

• Formula: C24 H10 F10 Hg
• Calculated formula: C24 H10 F10 Hg
• SMILES: c1(F)c([Hg]c2c(c(c(c(c2F)F)F)F)F)c(c(c(c1F)F)F)F.c1(ccccc1)c1ccccc1
• Title of publication: Enhancement of External Spin-Orbit Coupling Effects Caused by Metal-Metal Cooperativity
• Authors of publication: Charlotte N. Burress; Martha I. Bodine; Oussama Elbjeirami; Joseph H. Reibenspies; Mohammad A. Omary; François P. Gabbaï
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1388 - 1395
• a: 6.3754 ± 0.0013 Å
• b: 8.046 ± 0.0016 Å
• c: 10.918 ± 0.002 Å
• α: 90.13 ± 0.03°
• β: 102.04 ± 0.03°
• γ: 102.75 ± 0.03°
• Cell volume: 533.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No