Information card for entry 4340817

Structure parameters

• Common name: Compound X
• Formula: C48 H26 Cl4 F16 N4 Pb Pt2 S2
• Calculated formula: C46 H22 F16 N4 Pb Pt2 S2
• Title of publication: Photophysical Responses in Pt2Pb Clusters Driven by Solvent Interactions and Structural Changes in the Pb(II) Environment.
• Authors of publication: Berenguer, Jesús R; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa; Ruiz, Santiago; Sánchez, Sergio; Shahsavari, Hamid R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8770 - 8785
• a: 14.1726 ± 0.0003 Å
• b: 18.0991 ± 0.0004 Å
• c: 28.0328 ± 0.0006 Å
• α: 91.005 ± 0.001°
• β: 95.892 ± 0.001°
• γ: 93.228 ± 0.001°
• Cell volume: 7139.4 ± 0.3 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 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: 0.0674
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No