Information card for entry 7249446

Structure parameters

• Formula: C36.2 H53.8 Ag2 F13 N15.2 O5.8 P3.5 Pt3 S2
• Calculated formula: C30.2 H44.8 Ag2 F13 N12.2 O5.8 P3.5 Pt3 S2
• 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: 24.235 ± 0.002 Å
• b: 12.8335 ± 0.0009 Å
• c: 20.6397 ± 0.0018 Å
• α: 90°
• β: 112.905 ± 0.002°
• γ: 90°
• Cell volume: 5913.2 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193.35 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No