Information card for entry 4349180

Structure parameters

• Formula: C52 H43 B Cl4 Cu F4 Hg N P2
• Calculated formula: C52 H43 B Cl4 Cu F4 Hg N 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: 12.2731 ± 0.0004 Å
• b: 12.8124 ± 0.0004 Å
• c: 16.1601 ± 0.0005 Å
• α: 101.376 ± 0.001°
• β: 99.316 ± 0.001°
• γ: 92.873 ± 0.001°
• Cell volume: 2449.5 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No