Information card for entry 2218600

Structure parameters

• Chemical name: Poly[bis(N,N-dimethylformamide)tris(μ~4~-trans-stilbene-4,4'- dicarboxylato)tricadmium(II)]
• Formula: C54 H44 Cd3 N2 O14
• Calculated formula: C53.94 H43.86 Cd3 N1.98 O14
• Title of publication: Poly[bis(<i>N</i>,<i>N</i>-dimethylformamide)tris(μ~4~-<i>trans</i>-stilbene-4,4'-dicarboxylato)tricadmium(II)]: a two-dimensional network with an unusual 3^6^ topology
• Authors of publication: Lee, Dong-Heon; Park, Gyungse
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m861 - m862
• a: 16.4881 ± 0.0005 Å
• b: 16.4881 ± 0.0005 Å
• c: 16.7919 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3953.4 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1723
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes