Information card for entry 7715971

Structure parameters

• Formula: C25 H33 Ag Cl P2 S
• Calculated formula: C25 H33 Ag Cl P2 S
• Title of publication: From phosphanylphosphaalkenes to coordination copper and silver polymers containing P-P bonds.
• Authors of publication: Ziółkowska, Aleksandra; Prześniak-Welenc, Marta; Kruczyński, Tomasz; Gamer, Michael; Ponikiewski, Łukasz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 22
• Pages of publication: 9350 - 9357
• a: 29.324 ± 0.003 Å
• b: 9.7516 ± 0.0006 Å
• c: 18.3994 ± 0.0014 Å
• α: 90°
• β: 98.631 ± 0.007°
• γ: 90°
• Cell volume: 5201.8 ± 0.7 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: 0.2291
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1436
• Weighted residual factors for all reflections included in the refinement: 0.1964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No