Information card for entry 2220670

Structure parameters

• Chemical name: Bis{6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(iminomethylene)]diphenolato(1.5-)- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}erbium(III)
• Formula: C36 H45 Er N4 O8
• Calculated formula: C36 H45 Er N4 O8
• Title of publication: Bis{6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(iminomethylene)]diphenolato(1.5{-})-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}erbium(III)
• Authors of publication: Xia, Hai-Tao; Rong, De-Fu; Zhang, Ying-Ying; Yang, Shu-Ping; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m198 - m199
• a: 11.1542 ± 0.001 Å
• b: 21.958 ± 0.002 Å
• c: 14.1751 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3471.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes