Information card for entry 2220189

Structure parameters

• Chemical name: Poly[μ-aqua-[μ-1,1'-(butane-1,4-diyl)diimidazole]bis(μ~4~-naphthalene-1,4- dicarboxylato)dicadmium(II)]
• Formula: C34 H28 Cd2 N4 O9
• Calculated formula: C34 H28 Cd2 N4 O9
• Title of publication: Poly[μ-aqua-[μ-1,1'-(butane-1,4-diyl)diimidazole]bis(μ~4~-naphthalene-1,4-dicarboxylato)dicadmium(II)]
• Authors of publication: Xu, Qun; Zhang, Wen-Zhi; Chen, Zhi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1562
• a: 18.773 ± 0.002 Å
• b: 14.9118 ± 0.0019 Å
• c: 14.2298 ± 0.0018 Å
• α: 90°
• β: 127.39 ± 0.001°
• γ: 90°
• Cell volume: 3165 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes