Information card for entry 1569818

Structure parameters

• Formula: C15 H14 N O3 Sb
• Calculated formula: C15 H14 N O3 Sb
• SMILES: [Sb]12([N](=Cc3c(O1)cccc3)c1c(O2)cccc1)OCC
• Title of publication: Coordinative Unsaturation in an Antimony(III)-Complex with the 2-Salicylidenaminophenolato Ligand: Synthesis, Crystal Structure, Spectroscopic Analysis, and DFT Studies
• Authors of publication: Knerr, Steven; Böhme, Uwe; Herbig, Marcus
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 9
• Pages of publication: 1300
• a: 10.8915 ± 0.0006 Å
• b: 16.5156 ± 0.0006 Å
• c: 7.7866 ± 0.0004 Å
• α: 90°
• β: 104.932 ± 0.004°
• γ: 90°
• Cell volume: 1353.35 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No