Information card for entry 7237857

Structure parameters

• Formula: C145 H138 Ag2 Cl4 O10 P8 Pt2 S4
• Calculated formula: C145 H138 Ag2 Cl4 O10 P8 Pt2 S4
• Title of publication: Modulation of the conductance in platinum(ii) bis(acetylide) molecules through “gating” metal ions
• Authors of publication: Duan, Ping; Liu, Junyang; Wang, Jin-Yun; Chen, Lichuan; Wang, Fei; Zhang, Qian-Chong; Hong, Wenjing; Chen, Zhong-Ning
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 24
• Pages of publication: 7259
• a: 11.693 ± 0.003 Å
• b: 14.44 ± 0.004 Å
• c: 42.027 ± 0.011 Å
• α: 92.972 ± 0.008°
• β: 90.273 ± 0.008°
• γ: 90.059 ± 0.008°
• Cell volume: 7086 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1652
• Residual factor for significantly intense reflections: 0.0885
• Weighted residual factors for significantly intense reflections: 0.1966
• Weighted residual factors for all reflections included in the refinement: 0.2392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No