Information card for entry 2013881

Structure parameters

• Chemical name: Chloro{2,2'-[(1S,2S)-1,2-diphenyl-1,2- ethanediylbis(nitrilomethylidyne]diphenolato-κ^4^O,N,N',O'}(ethanol- κO)manganese(III)
• Formula: C30 H28 Cl Mn N2 O3
• Calculated formula: C30 H28 Cl Mn N2 O3
• Title of publication: Chloro{2,2'-[(1<i>S</i>,2<i>S</i>)-1,2-diphenyl-1,2-ethanediylbis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}(ethanol-κ<i>O</i>)manganese(III)
• Authors of publication: Korendovych, Ivan V.; Rybak-Akimova, Elena V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m82 - m84
• a: 13.3857 ± 0.0019 Å
• b: 19.467 ± 0.003 Å
• c: 20.823 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5426 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes