Information card for entry 1573258

Structure parameters

• Formula: C16 H24 Ni S8
• Calculated formula: C16 H24 Ni 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: 2024
• a: 14.6382 ± 0.0002 Å
• b: 14.6382 ± 0.0002 Å
• c: 20.8242 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4462.15 ± 0.12 ų
• Cell temperature: 150 ± 0.3 K
• Ambient diffraction temperature: 150 ± 0.3 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No