Information card for entry 7048704

Structure parameters

• Formula: C48 H36 Cl Cu P2 Te
• Calculated formula: C48 H36 Cl Cu P2 Te
• Title of publication: Bis(6-diphenylphosphinoacenaphth-5-yl)telluride as a ligand toward coinage metal chlorides.
• Authors of publication: Do, Truong Giang; Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Beckmann, Jens
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 2635 - 2645
• a: 15.6855 ± 0.0003 Å
• b: 14.9114 ± 0.0003 Å
• c: 16.68 ± 0.0003 Å
• α: 90°
• β: 94.689 ± 0.001°
• γ: 90°
• Cell volume: 3888.27 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0491
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No