Information card for entry 7251956

Structure parameters

• Formula: C18 H23 Cl N8 O4 Pb S2
• Calculated formula: C18 H23 Cl N8 O4 Pb S2
• Title of publication: Dative and Noncovalent Tetrel Bonding in Hemidirected Pb(II) Complexes with Thiosemicarbazone and Hydrazone Ligands: Significance in Crystal Packing and Computational Insights into Pb•••N/S/O Interactions
• Authors of publication: Adhikari, Suman; Nath, Sourav; Kaminsky, Werner; Krajewski, Sebastian; Shukla, Rahul; Roy, Subhadip
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 10.4182 ± 0.001 Å
• b: 10.9215 ± 0.001 Å
• c: 12.9047 ± 0.0012 Å
• α: 78.837 ± 0.004°
• β: 69.941 ± 0.004°
• γ: 61.54 ± 0.004°
• Cell volume: 1211.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No