Information card for entry 7708128

Structure parameters

• Formula: C62 H92 Ag F30 N24 O2 P5 Pt6 S4
• Calculated formula: C62 H84 Ag F30 N24 O2 P5 Pt6 S4
• Title of publication: Electronic and steric impact of bis-NHC ligands on reactions of Pt₃S₂ cores in trinuclear complexes bearing bis-NHC ligands with various lengths of alkylene bridges.
• Authors of publication: Yabune, Natsuki; Nakajima, Hiroshi; Nishioka, Takanori
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 35
• Pages of publication: 12079 - 12082
• a: 13.456 ± 0.003 Å
• b: 14.916 ± 0.003 Å
• c: 15.624 ± 0.003 Å
• α: 66.163 ± 0.011°
• β: 71.936 ± 0.014°
• γ: 73.777 ± 0.014°
• Cell volume: 2683.9 ± 1 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 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: 0.0798
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No