Information card for entry 7038863

Structure parameters

• Formula: C20 H16 N4 O4 S4 Sn
• Calculated formula: C20 H16 N4 O4 S4 Sn
• SMILES: c12S[Sn]345([O]=n1cccc2)([O]=n1c(S3)cccc1)([O]=n1c(S4)cccc1)[O]=n1c(S5)cccc1
• Title of publication: O,S-Heterocyclic stannylenes: synthesis and reactivity.
• Authors of publication: Karwasara, Surendar; Jha, Chandan Kumar; Sinhababu, Soumen; Nagendran, Selvarajan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7200 - 7204
• a: 9.2261 ± 0.0011 Å
• b: 9.2261 ± 0.0011 Å
• c: 12.741 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1084.5 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.282
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No