Information card for entry 4311991

Structure parameters

• Formula: C32 H39 Ag F6 O1.5 P2 Pt S2 Sb
• Calculated formula: C32 H28 Ag F6 O1.5 P2 Pt S2 Sb
• Title of publication: Syntheses, Characterization, and Luminescence of PtII-MI (M = Cu, Ag, Au) Heterometallic Complexes by Incorporating Pt(diimine)(dithiolate) with [M2(dppm)2]2+ (dppm = Bis(diphenylphosphino)methane)
• Authors of publication: Yan-Dan Chen; Li-Yi Zhang; Lin-Xi Shi; Zhong-Ning Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7493 - 7501
• a: 12.6868 ± 0.0008 Å
• b: 19.1881 ± 0.0012 Å
• c: 16.2437 ± 0.001 Å
• α: 90°
• β: 91.151 ± 0.002°
• γ: 90°
• Cell volume: 3953.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.147
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No