Information card for entry 7008634

Structure parameters

• Formula: C20 H18 N O4 S Sb
• Calculated formula: C20 H18 N O4 S Sb
• SMILES: [Sb]123([N](c4c(O1)cccc4)(c1c(O2)cccc1)c1c(O3)cccc1)[O]=S(C)C
• Title of publication: Multidentate aryloxide and oxo-aryloxide complexes of antimony: synthesis and structural characterization of [eta4-N(o-C6H4O)3]Sb(OSMe2), {{[eta3-N(o-C6H4OH)- (o-C6H4O)2]Sb}2(mu2-O)}2 and {[eta3-PhN(o-C6H4O)2]Sb}4(mu3-O)2.
• Authors of publication: Tanski, Joseph M.; Kelly, Bryte V.; Parkin, Gerard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 14
• Pages of publication: 2442 - 2447
• a: 8.4517 ± 0.001 Å
• b: 8.7336 ± 0.0011 Å
• c: 13.9596 ± 0.0016 Å
• α: 96.289 ± 0.002°
• β: 90.953 ± 0.002°
• γ: 112.482 ± 0.002°
• Cell volume: 944.4 ± 0.2 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0426
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No