Information card for entry 7237855

Structure parameters

• Formula: C84 H76 Ag2 Cl6 N0 O8 P6 Pt S2
• Calculated formula: C84 H76 Ag2 Cl6 O8 P6 Pt S2
• 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: 12.0334 ± 0.0004 Å
• b: 13.8958 ± 0.0005 Å
• c: 14.5253 ± 0.0005 Å
• α: 65.379 ± 0.001°
• β: 85.407 ± 0.001°
• γ: 73.499 ± 0.001°
• Cell volume: 2115.03 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No