Information card for entry 2211129

Structure parameters

• Chemical name: Poly[[diaquasamarium(III)]-μ~3~-biphenyl-4,4'-dicarboxylato- μ~3~-4'-carboxylbiphenyl-4-carboxylato]
• Formula: C28 H21 O10 Sm
• Calculated formula: C28 H21 O10 Sm
• Title of publication: Poly[[diaquasamarium(III)]-μ~3~-(biphenyl-4,4'-dicarboxylato)-μ~3~-(4'-carboxylbiphenyl-4-carboxylato)]
• Authors of publication: Bin Yu; Wang, Xiao-Qing; Kou, Hui-Zhong; Shen, Guang-Qiu; Shen, De-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3078 - m3079
• a: 27.665 ± 0.002 Å
• b: 8.651 ± 0.0014 Å
• c: 9.9345 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2377.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes