Information card for entry 4130492

Structure parameters

• Chemical name: bis(dimethylchlorostibine)dichloridoplalladium(II)
• Formula: C8 H24 Cl8 Pd2 Sb4
• Calculated formula: C8 H24 Cl8 Pd2 Sb4
• SMILES: C[Sb](C)(Cl)[Pd](Cl)(Cl)[Sb](C)(C)Cl
• Title of publication: [Pd4(μ3-SbMe3)4(SbMe3)4]: A Pd(0) Tetrahedron with μ3-Bridging Trimethylantimony Ligands.
• Authors of publication: Benjamin, Sophie L.; Krämer, Tobias; Levason, William; Light, Mark E.; Macgregor, Stuart A.; Reid, Gillian
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 22
• Pages of publication: 6964 - 6967
• a: 9.6504 ± 0.0004 Å
• b: 10.0441 ± 0.0003 Å
• c: 13.2924 ± 0.0005 Å
• α: 90°
• β: 103.761 ± 0.004°
• γ: 90°
• Cell volume: 1251.44 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0357
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No