Information card for entry 7038808

Structure parameters

• Formula: C32 H28 As2 Cl2 Pt
• Calculated formula: C32 H28 As2 Cl2 Pt
• SMILES: C1c2ccccc2C[As]([Pt]([As]1(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)c1ccccc1
• Title of publication: A practical method for the generation of organoarsenic nucleophiles towards the construction of a versatile arsenic library.
• Authors of publication: Tanaka, Susumu; Imoto, Hiroaki; Kato, Takuji; Naka, Kensuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7937 - 7940
• a: 19.081 ± 0.012 Å
• b: 22.404 ± 0.014 Å
• c: 8.21 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3510 ± 4 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No