Information card for entry 7039973

Structure parameters

• Formula: C66 H24 Cl4 F24 Hg6 Mo4 O8 P4
• Calculated formula: C66 H24 Cl4 F24 Hg6 Mo4 O8 P4
• Title of publication: Supramolecular adducts based on weak interactions between the trimeric Lewis acid complex (perfluoro-ortho-phenylene)mercury and polypnictogen complexes.
• Authors of publication: Fleischmann, Martin; Jones, James S.; Balázs, Gábor; Gabbaï, François P; Scheer, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13742 - 13749
• a: 12.8301 ± 0.0007 Å
• b: 12.8847 ± 0.0006 Å
• c: 23.5633 ± 0.0012 Å
• α: 92.367 ± 0.004°
• β: 100.819 ± 0.004°
• γ: 94.276 ± 0.004°
• Cell volume: 3809.3 ± 0.3 ų
• Cell temperature: 123.1 ± 0.5 K
• Ambient diffraction temperature: 123.1 ± 0.5 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: 0.0309
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No