Information card for entry 4131253

Structure parameters

• Formula: C36 H28 Cl5 P2 Pd Sb
• Calculated formula: C36 H28 Cl5 P2 Pd Sb
• SMILES: c12[Sb]3([Cl][Pd](Cl)([P](c4ccccc4)(c1cccc2)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc31)(Cl)(Cl)Cl
• Title of publication: Photoreductive Elimination of Chlorine from Antimony in an [SbPd]^VII Complex.
• Authors of publication: Sahu, Sumit; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 14
• Pages of publication: 5035 - 5038
• a: 13.1833 ± 0.0005 Å
• b: 14.0387 ± 0.0005 Å
• c: 18.8114 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3481.5 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No