Information card for entry 1518027

Structure parameters

• Formula: C56 H110 Br3 N O P2 Pt Sn
• Calculated formula: C56 H110 Br3 N O P2 Pt Sn
• SMILES: [Pt]([Sn](Br)(Br)Br)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.[N+](CCCC)(CCCC)(CCCC)CCCC.O1CCCC1
• 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: 15.687 ± 0.003 Å
• b: 20.715 ± 0.004 Å
• c: 21.567 ± 0.003 Å
• α: 75.297 ± 0.009°
• β: 82.231 ± 0.008°
• γ: 78.538 ± 0.011°
• Cell volume: 6617 ± 2 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: 0.0307
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No