Information card for entry 4085674

Structure parameters

• Formula: C56 H46 Ag Cl5 F P3 Sn
• Calculated formula: C56 H46 Ag Cl5 F P3 Sn
• SMILES: [Sn](F)(c1ccccc1[P]([Ag]12Cl)(c3ccccc3)c3ccccc3)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Evaluation of the σ-Donation from Group 11 Metals (Cu, Ag, Au) to Silane, Germane, and Stannane Based on the Experimental/Theoretical Systematic Approach
• Authors of publication: Kameo, Hajime; Kawamoto, Tatsuya; Bourissou, Didier; Sakaki, Shigeyoshi; Nakazawa, Hiroshi
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1440
• a: 12.4733 ± 0.0019 Å
• b: 12.564 ± 0.0018 Å
• c: 17.847 ± 0.003 Å
• α: 91.941 ± 0.003°
• β: 105.876 ± 0.004°
• γ: 99.944 ± 0.003°
• Cell volume: 2640.1 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0841
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1356
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No