Information card for entry 4345791

Structure parameters

• Formula: C32 H34 As2 Cl2 Pd
• Calculated formula: C32 H34 As2 Cl2 Pd
• SMILES: c12ccccc1c1ccccc1[As]2(CCCC)[Pd](Cl)([As]1(c2ccccc2c2ccccc12)CCCC)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: 9.6433 ± 0.0003 Å
• b: 14.8474 ± 0.0004 Å
• c: 10.5173 ± 0.0003 Å
• α: 90°
• β: 108.047 ± 0.001°
• γ: 90°
• Cell volume: 1431.76 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No