Information card for entry 7009829

Structure parameters

• Formula: C109 H92 Cl4 F12 Hg2 P8 Pt2 S2
• Calculated formula: C109 H92 Cl4 F12 Hg2 P8 Pt2 S2
• Title of publication: Formation and structural relationship of electroactive PtII‒HgII polymetallic sulfide aggregates
• Authors of publication: Li, Zhaohui; Xu, Xingling; Khoo, Soo Beng; Mok, K. F.; Hor, T. S. Andy
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 17
• Pages of publication: 2901
• a: 14.5458 ± 0.0002 Å
• b: 17.4269 ± 0.0002 Å
• c: 24.8814 ± 0.0004 Å
• α: 79.242 ± 0.001°
• β: 88.898 ± 0.001°
• γ: 72.579 ± 0.001°
• Cell volume: 5907.55 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0817
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No