Information card for entry 4345927

Structure parameters

• Formula: C36 H24 As2 Cl2 Pt
• Calculated formula: C36 H24 As2 Cl2 Pt
• SMILES: c12ccccc1c1c(cccc1)[As]12c2c(cccc2)c2c([As]3([Pt]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: 14.1453 ± 0.0013 Å
• b: 10.4565 ± 0.001 Å
• c: 20.0092 ± 0.0018 Å
• α: 90°
• β: 104.462 ± 0.002°
• γ: 90°
• Cell volume: 2865.8 ± 0.5 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: 0.0395
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No