Information card for entry 1518021

Structure parameters

• Formula: C36 H66 Al Cl4 I P2 Pb Pt
• Calculated formula: C36 H66 Al Cl4 I P2 Pb Pt
• Title of publication: Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
• Authors of publication: Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 425
• a: 13.381 ± 0.004 Å
• b: 13.612 ± 0.004 Å
• c: 13.987 ± 0.003 Å
• α: 92.698 ± 0.01°
• β: 111.864 ± 0.013°
• γ: 101.984 ± 0.01°
• Cell volume: 2291 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No