Information card for entry 2237582

Structure parameters

• Chemical name: Bis[(<i>E</i>)-3-(4-methoxyphenyl)prop-2-enoato]triphenylantimony(V) benzene monosolvate
• Formula: C44 H39 O6 Sb
• Calculated formula: C44 H39 O6 Sb
• Title of publication: Bis[(<i>E</i>)-3-(4-methoxyphenyl)prop-2-enoato]triphenylantimony(V) benzene monosolvate
• Authors of publication: Andreev, Pavel V.; Somov, Nikolay V.; Kalistratova, Olga S.; Gushchin, Alexey V.; Chuprunov, Evgeny V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m167
• a: 11.2047 ± 0.0001 Å
• b: 11.2337 ± 0.0001 Å
• c: 15.0317 ± 0.0002 Å
• α: 91.125 ± 0.001°
• β: 94.936 ± 0.001°
• γ: 95.496 ± 0.001°
• Cell volume: 1875.62 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes