Information card for entry 7704630

Structure parameters

• Formula: C76 H48 Au4 F12 Hg4 N8 O12 S4
• Calculated formula: C76 H48 Au4 F12 Hg4 N8 O12 S4
• Title of publication: Metallophilic interactions: observations of the shortest metallophilicinteractions between closed shell (d¹⁰d¹⁰, d¹⁰d⁸, d⁸d⁸) metal ions [MM' M = Hg(ii) and Pd(ii) and M' = Cu(i), Ag(i), Au(i), and Pd(ii)].
• Authors of publication: Raju, Saravanan; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 26
• Pages of publication: 9099 - 9117
• a: 12.8571 ± 0.0009 Å
• b: 13.1664 ± 0.0007 Å
• c: 14.465 ± 0.0007 Å
• α: 65.49 ± 0.005°
• β: 65.606 ± 0.006°
• γ: 78.756 ± 0.005°
• Cell volume: 2028.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.187
• Residual factor for significantly intense reflections: 0.1489
• Weighted residual factors for significantly intense reflections: 0.3726
• Weighted residual factors for all reflections included in the refinement: 0.3948
• Goodness-of-fit parameter for all reflections included in the refinement: 2.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No