Information card for entry 4345792

Structure parameters

• Formula: C32 H34 As2 Cl4 Pd2
• Calculated formula: C32 H34 As2 Cl4 Pd2
• SMILES: c12ccccc1c1c(cccc1)[As]2(CCCC)[Pd]1([Cl][Pd]([As]2(c3ccccc3c3c2cccc3)CCCC)([Cl]1)Cl)Cl
• Title of publication: Rich Coordination Chemistry of π-Acceptor Dibenzoarsole Ligands.
• Authors of publication: Gupta, Arvind Kumar; Akkarasamiyo, Sunisa; Orthaber, Andreas
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 4505 - 4512
• a: 34.074 ± 0.005 Å
• b: 34.074 ± 0.005 Å
• c: 7.4287 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7469 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.151
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.2609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No