Information card for entry 2215111

Structure parameters

• Chemical name: poly[aminotris(μ-4-aminobenzoato)holmium(III)]
• Formula: C21 H20 Ho N3 O7
• Calculated formula: C21 H20 Ho N3 O7
• Title of publication: A two-dimensional holmium(III) coordination polymer: poly[aminotris(μ-4-aminobenzoato)holmium(III)]
• Authors of publication: Yong-Lan Feng; Jin-Sheng Xu; Dai-Zhi Kuang; Yun-Lin Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2338 - m2338
• a: 9.772 ± 0.001 Å
• b: 22.761 ± 0.003 Å
• c: 9.832 ± 0.001 Å
• α: 90°
• β: 100.02 ± 0.01°
• γ: 90°
• Cell volume: 2153.5 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes