Information card for entry 7715972

Structure parameters

• Formula: C57 H74 P4 S2
• Calculated formula: C57 H74 P4 S2
• 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: 9.6607 ± 0.0004 Å
• b: 17.1058 ± 0.0007 Å
• c: 17.4524 ± 0.0007 Å
• α: 105.193 ± 0.003°
• β: 94.859 ± 0.003°
• γ: 101.727 ± 0.003°
• Cell volume: 2696 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1126
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No