Information card for entry 7708235

Structure parameters

• Formula: C50.5 H43 Au2 Cl F6 N2 O8 P2 S2
• Calculated formula: C50.5 H43 Au2 Cl F6 N2 O8 P2 S2
• Title of publication: Intramolecular aurophilic interactions in dinuclear gold(I) complexes with twisted bridging 2,2'-bipyridine ligands.
• Authors of publication: Shmelev, Nikita Y.; Okubazghi, Tesfu H.; Abramov, Pavel A.; Komarov, Vladislav Y.; Rakhmanova, Mariana I.; Novikov, Alexander S.; Gushchin, Artem L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 36
• Pages of publication: 12448 - 12456
• a: 12.9143 ± 0.0006 Å
• b: 14.7849 ± 0.0007 Å
• c: 14.8938 ± 0.0006 Å
• α: 99.471 ± 0.002°
• β: 100.075 ± 0.001°
• γ: 101.094 ± 0.002°
• Cell volume: 2689.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0438
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No