Information card for entry 4345790

Structure parameters

• Formula: C36 H24 As2 Cl2 Pd
• Calculated formula: C36 H24 As2 Cl2 Pd
• SMILES: c12ccccc1c1c(cccc1)[As]12c2c(cccc2)c2c([As]3([Pd]1(Cl)Cl)c1ccccc1c1c3cccc1)cccc2
• 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: 14.26 ± 0.03 Å
• b: 10.488 ± 0.019 Å
• c: 20.49 ± 0.04 Å
• α: 90°
• β: 104.93 ± 0.03°
• γ: 90°
• Cell volume: 2961 ± 10 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2344
• Residual factor for significantly intense reflections: 0.1662
• Weighted residual factors for significantly intense reflections: 0.3866
• Weighted residual factors for all reflections included in the refinement: 0.4322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No