Information card for entry 7038861

Structure parameters

• Formula: C10 H8 N2 O2 S2 Sn
• Calculated formula: C10 H8 N2 O2 S2 Sn
• SMILES: [Sn]12(Sc3n(=[O]2)cccc3)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: 7.4019 ± 0.001 Å
• b: 7.5564 ± 0.001 Å
• c: 11.4734 ± 0.0015 Å
• α: 88.006 ± 0.002°
• β: 74.539 ± 0.002°
• γ: 79.608 ± 0.002°
• Cell volume: 608.3 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No