Information card for entry 7024468

Structure parameters

• Formula: C78.5 H71 Cl F12 N2 P6 Pt2 S2
• Calculated formula: C78.5 H71 Cl F12 N2 P6 Pt2 S2
• Title of publication: [Pt2(mu-SAz)(mu-S)]2+ (SAz = azolium thiolate) dication as an unusual source for quadruply bridging sulfide in [Ag2Pt2(mu-SAz)(mu4-S)]3+.
• Authors of publication: Li, Jingqiu; Li, Fuwei; Koh, Lip Lin; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 2441 - 2448
• a: 26.636 ± 0.003 Å
• b: 26.735 ± 0.003 Å
• c: 17.911 ± 0.002 Å
• α: 90°
• β: 129.555 ± 0.002°
• γ: 90°
• Cell volume: 9834 ± 1.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No