Information card for entry 1573261

Structure parameters

• Formula: C16 H24 Pt S8
• Calculated formula: C16 H24 Pt S8
• Title of publication: Enantiomorphic single component conducting nickel(II) and platinum(II) bis(diethyl-dddt) crystalline complexes.
• Authors of publication: Abhervé, Alexandre; Mroweh, Nabil; Cui, HengBo; Kato, Reizo; Vanthuyne, Nicolas; Alemany, Pere; Canadell, Enric; Avarvari, Narcis
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 3
• Pages of publication: 1350 - 1361
• a: 14.7208 ± 0.0002 Å
• b: 14.7208 ± 0.0002 Å
• c: 20.8598 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4520.36 ± 0.14 ų
• Cell temperature: 150 ± 0.4 K
• Ambient diffraction temperature: 150 ± 0.4 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No