Information card for entry 7719376

Structure parameters

• Formula: C28 H50 B2 Cl2 O2 P2 Sn
• Calculated formula: C28 H50 B2 Cl2 O2 P2 Sn
• 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: 14.0814 ± 0.0005 Å
• b: 14.5065 ± 0.0004 Å
• c: 18.0478 ± 0.0006 Å
• α: 90°
• β: 110.385 ± 0.001°
• γ: 90°
• Cell volume: 3455.77 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No