Information card for entry 7715970

Structure parameters

• Formula: C46 H66 P4 S2
• Calculated formula: C46 H66 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: 8.4421 ± 0.0004 Å
• b: 9.329 ± 0.0004 Å
• c: 16.0163 ± 0.0007 Å
• α: 80.56 ± 0.003°
• β: 88.671 ± 0.004°
• γ: 66.536 ± 0.003°
• Cell volume: 1140.18 ± 0.09 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: 0.0348
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No