Information card for entry 7040243

Structure parameters

• Formula: C28 H41 Cl2 N2 P Pd S2 Sn
• Calculated formula: C28 H41 Cl2 N2 P Pd S2 Sn
• SMILES: c12[n](cccc2)[Sn]2(Cl)(Cl)[Pd]([P](C3CCCCC3)(C3CCCCC3)C3CCCCC3)(S1)Sc1cccc[n]21
• 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: 8.271 ± 0.0006 Å
• b: 16.4657 ± 0.0008 Å
• c: 12.0613 ± 0.0008 Å
• α: 90°
• β: 109.724 ± 0.005°
• γ: 90°
• Cell volume: 1546.23 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No