Information card for entry 2217207

Structure parameters

• Chemical name: Poly[di-μ~4~-benzene-1,4-dicarboxylato-μ~6~-succinato-diholmium(III)]
• Formula: C10 H6 Ho O6
• Calculated formula: C10 H6 Ho O6
• Title of publication: Poly[di-μ~4~-benzene-1,4-dicarboxylato-μ~6~-succinato-diholmium(III)]
• Authors of publication: Qin He; Bao-Jun Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m237 - m237
• a: 13.8147 ± 0.0003 Å
• b: 6.785 ± 0.0002 Å
• c: 21.7103 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2034.97 ± 0.09 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.0421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes