Information card for entry 1518020

Structure parameters

• Formula: C120 H156 B2 Cl18 P4 Pb2 Pt2
• Calculated formula: C120 H156 B2 Cl18 P4 Pb2 Pt2
• 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: 10.5092 ± 0.0006 Å
• b: 15.3892 ± 0.001 Å
• c: 20.0776 ± 0.0012 Å
• α: 109.785 ± 0.002°
• β: 90.439 ± 0.002°
• γ: 90.796 ± 0.002°
• Cell volume: 3054.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No