Information card for entry 4349179

Structure parameters

• Formula: C49 H38 Cl3 Cu Hg P2
• Calculated formula: C49 H38 Cl3 Cu Hg P2
• Title of publication: Role of Dispersion in Metallophilic Hg···M Interactions (M = Cu, Ag, Au) within Coinage Metal Complexes of Bis(6-diphenylphosphinoacenaphth-5-yl)mercury.
• Authors of publication: Hupf, Emanuel; Kather, Ralf; Vogt, Matthias; Lork, Enno; Mebs, Stefan; Beckmann, Jens
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11513 - 11521
• a: 12.838 ± 0.0002 Å
• b: 13.4593 ± 0.0003 Å
• c: 13.4997 ± 0.0003 Å
• α: 74.396 ± 0.001°
• β: 73.542 ± 0.001°
• γ: 71.265 ± 0.001°
• Cell volume: 2077.43 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No