Information card for entry 7719382

Structure parameters

• Formula: C73 H142 Ag2 Cl10 F12 O4 P4 Sb2 Sn2
• Calculated formula: C73 H142 Ag2 Cl10 F12 O4 P4 Sb2 Sn2
• Title of publication: Remarkable coordination variability of the P,C,P-pincer ligand in organotin(IV) compounds - a promising outlook for other p-block elements.
• Authors of publication: Chlebík, Richard; Kertész, Erik; Erben, Milan; Růžička, Aleš; Jambor, Roman; Benkő, Zoltán; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15093 - 15106
• a: 13.1017 ± 0.0006 Å
• b: 13.6078 ± 0.0007 Å
• c: 29.6129 ± 0.0014 Å
• α: 78.821 ± 0.002°
• β: 87.291 ± 0.002°
• γ: 84.324 ± 0.002°
• Cell volume: 5151.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No