Information card for entry 7249443

Structure parameters

• Formula: C72 H102 Ag3 F42 N30 P7 Pt6 S4
• Calculated formula: C72 H102 Ag3 F42 N30 P7 Pt6 S4
• Title of publication: Restriction of reaction sites on metal-sulfide cores induced by steric repulsion of bis-N-heterocyclic carbene ligands in trinuclear complexes bearing triply bridging sulfide ligands.
• Authors of publication: Yabune, Natsuki; Nakajima, Hiroshi; Nishioka, Takanori
• Journal of publication: RSC advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 40
• Pages of publication: 29355 - 29367
• a: 16.814 ± 0.007 Å
• b: 17.82 ± 0.007 Å
• c: 22.082 ± 0.009 Å
• α: 101.846 ± 0.007°
• β: 92.738 ± 0.012°
• γ: 92.657 ± 0.005°
• Cell volume: 6457 ± 5 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 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: 0.0766
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No