Information card for entry 7033332

Structure parameters

• Formula: C22 H16 Cl2 N2 O Sn
• Calculated formula: C22 H16 Cl2 N2 O Sn
• SMILES: [Sn]12(Cl)(Cl)(Oc3ccccc3C=[N]1c1c3[n]2cccc3ccc1)c1ccccc1
• Title of publication: Sn(iv) Schiff base complexes: triplet photosensitizers for photoredox reactions.
• Authors of publication: Grusenmeyer, Tod A.; King, Albert W.; Mague, Joel T.; Rack, Jeffrey J.; Schmehl, Russell H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 47
• Pages of publication: 17754 - 17765
• a: 23.5629 ± 0.0005 Å
• b: 11.2171 ± 0.0002 Å
• c: 16.9265 ± 0.0003 Å
• α: 90°
• β: 90.415 ± 0.001°
• γ: 90°
• Cell volume: 4473.68 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No