Information card for entry 1568578

Structure parameters

• Chemical name: 11
• Formula: C12 H14 N2 S6 Zn
• Calculated formula: C12 H14 N2 S6 Zn
• Title of publication: Switching the memory behaviour from binary to ternary by triggering S₆^2- relaxation in polysulfide-bearing zinc-organic complex molecular memories.
• Authors of publication: Zhou, Pan-Ke; Lin, Xiao-Li; Chee, Mun Yin; Lew, Wen Siang; Zeng, Tao; Li, Hao-Hong; Chen, Xiong; Chen, Zhi-Rong; Zheng, Hui-Dong
• Journal of publication: Materials horizons
• Year of publication: 2023
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 2535 - 2541
• a: 9.175 ± 0.0013 Å
• b: 9.797 ± 0.002 Å
• c: 11.3263 ± 0.0017 Å
• α: 83.744 ± 0.007°
• β: 75.751 ± 0.005°
• γ: 62.164 ± 0.004°
• Cell volume: 872.6 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No