Information card for entry 2217375

Structure parameters

• Chemical name: poly[[hexaaquabis(μ-5-nitrobenzene-1,3-dicarboxylato-κ^3^O,O',O'')(μ- oxalato-κ^4^O,O':O'',O''')diyttrium(III)] trihydrate]
• Formula: C18 H24 N2 O25 Y2
• Calculated formula: C18 H24 N2 O25 Y2
• Title of publication: A one-dimensional ladder-like coordination polymer: poly[[hexaaquabis(μ-5-nitrobenzene-1,3-dicarboxylato-κ^3^<i>O</i>,<i>O</i>',<i>O</i>'')(μ-oxalato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')diyttrium(III)] trihydrate]
• Authors of publication: Fu, Zhong; Lin, Ying; Zhou, Yun-You; Zhang, Hong-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m120 - m121
• a: 7.427 ± 0.0015 Å
• b: 9.207 ± 0.0018 Å
• c: 11.522 ± 0.002 Å
• α: 74.16 ± 0.03°
• β: 71.76 ± 0.03°
• γ: 80.01 ± 0.02°
• Cell volume: 716.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0637
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes