Information card for entry 2213071

Structure parameters

• Chemical name: Poly[[[diaquabis(1,10-phenanthroline)samarium(III)]-tri-μ~2~-oxalato] tetrahydrate]
• Formula: C30 H28 N4 O18 Sm2
• Calculated formula: C30 H28 N4 O18 Sm2
• Title of publication: Poly[[[diaquabis(1,10-phenanthroline)samarium(III)]-tri-μ~2~-oxalato] tetrahydrate]
• Authors of publication: Fu-Yong Fang; Xian-Xia Guo; Wen-Dong Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1031 - m1033
• a: 10.1716 ± 0.0001 Å
• b: 12.4806 ± 0.0002 Å
• c: 14.763 ± 0.0002 Å
• α: 109.229 ± 0.001°
• β: 106.449 ± 0.001°
• γ: 95.7 ± 0.001°
• Cell volume: 1658.33 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0324
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.081
• 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