Information card for entry 7040246

Structure parameters

• Formula: C28 H23 Cl2 N2 P Pt S2 Sn
• Calculated formula: C28 H23 Cl2 N2 P Pt S2 Sn
• SMILES: [Pt]12([Sn](Cl)(Cl)([n]3c(S2)cccc3)[n]2c(S1)cccc2)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
• Authors of publication: Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 36
• Pages of publication: 14252 - 14264
• a: 8.7609 ± 0.0003 Å
• b: 11.801 ± 0.0004 Å
• c: 15.1557 ± 0.0006 Å
• α: 96.445 ± 0.003°
• β: 93.501 ± 0.003°
• γ: 107.876 ± 0.003°
• Cell volume: 1474.26 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0294
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No