Information card for entry 7038862

Structure parameters

• Formula: C10 H8 Cl2 N2 O3 S2 Sb2
• Calculated formula: C10 H8 Cl2 N2 O3 S2 Sb2
• SMILES: [Sb]1(Sc2ccccn2=[O]1)(Cl)O[Sb]1(Cl)Sc2n(=[O]1)cccc2
• 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: 9.4585 ± 0.0016 Å
• b: 10.3141 ± 0.0018 Å
• c: 10.6648 ± 0.0018 Å
• α: 82.554 ± 0.003°
• β: 64.039 ± 0.003°
• γ: 63.591 ± 0.003°
• Cell volume: 835.1 ± 0.2 ų
• Cell temperature: 175 ± 2 K
• Ambient diffraction temperature: 175 ± 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: 0.0478
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No