Information card for entry 7715967

Structure parameters

• Formula: C23 H33 Cl Cu P2 S
• Calculated formula: C23 H33 Cl Cu P2 S
• Title of publication: From phosphanylphosphaalkene to coordination copper and silver polymers containing P-P bond
• Authors of publication: Ziółkowska, Aleksandra; Prześniak-Welenc, Marta; Kruczyński, Tomasz; Gamer, Michael T.; Ponikiewski, Łukasz
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 17.2149 ± 0.0013 Å
• b: 9.9874 ± 0.0006 Å
• c: 29.208 ± 0.002 Å
• α: 90°
• β: 105.951 ± 0.006°
• γ: 90°
• Cell volume: 4828.4 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.1818
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1792
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No