Information card for entry 7038809

Structure parameters

• Common name: DP172
• Formula: C42 H18 Au2 F24 Hg5 P2
• Calculated formula: C42 H18 Au2 F24 Hg5 P2
• Title of publication: Synthesis of the molecular amalgam [{AuHg2(o-C6F4)3}{Hg3(o-C6F4)3}](-): a rare example of a heterometallic homoleptic metallacycle.
• Authors of publication: Lasanta, Tania; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena; Pascual, David
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6334 - 6338
• a: 22.8022 ± 0.0012 Å
• b: 16.7195 ± 0.0009 Å
• c: 13.2363 ± 0.0004 Å
• α: 90°
• β: 108.232 ± 0.003°
• γ: 90°
• Cell volume: 4792.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.1013
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.1928
• Weighted residual factors for all reflections included in the refinement: 0.1977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.403
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No