Information card for entry 7035357

Structure parameters

• Formula: C18 H18 As2
• Calculated formula: C18 H18 As2
• SMILES: [As]1(C)C(=C[As](C)C(=C1)c1ccccc1)c1ccccc1
• Title of publication: As-stereogenic C2-symmetric organoarsines: synthesis and enantioselective self-assembly into a dinuclear triple-stranded helicate with copper iodide.
• Authors of publication: Adachi, Hiroki; Imoto, Hiroaki; Watase, Seiji; Matsukawa, Kimihiro; Naka, Kensuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 35
• Pages of publication: 15372 - 15376
• a: 9.3383 ± 0.0006 Å
• b: 10.5512 ± 0.0006 Å
• c: 10.7149 ± 0.0006 Å
• α: 65.9677 ± 0.0015°
• β: 63.8478 ± 0.0015°
• γ: 65.3787 ± 0.0017°
• Cell volume: 828.52 ± 0.09 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1169
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No