Information card for entry 7249441

Structure parameters

• Formula: C30.5 H40 F12 N12 P2 Pt3 S2
• Calculated formula: C28 H38 F12 N12 P2 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: 10.2266 ± 0.0003 Å
• b: 13.017 ± 0.0008 Å
• c: 16.8232 ± 0.0011 Å
• α: 99.891 ± 0.004°
• β: 93.302 ± 0.003°
• γ: 90.379 ± 0.002°
• Cell volume: 2202.2 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No