Information card for entry 2227576

Structure parameters

• Chemical name: Poly[bis[8-ethyl-5-oxo-2-(piperazin-1-yl)-5,8-dihydropyrido[2,3- <i>d</i>]pyrimidine-6-carboxylato]cadmium(II)]
• Formula: C28 H32 Cd N10 O6
• Calculated formula: C28 H32 Cd N10 O6
• Title of publication: Poly[bis[8-ethyl-5-oxo-2-(piperazin-1-yl)-5,8-dihydropyrido[2,3-<i>d</i>]pyrimidine-6-carboxylato]cadmium]
• Authors of publication: Gao, Jun; Gao, Jing; Pei, Bo; Huang, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1492
• a: 23.565 ± 0.003 Å
• b: 7.4989 ± 0.001 Å
• c: 18.719 ± 0.003 Å
• α: 90°
• β: 124.133 ± 0.002°
• γ: 90°
• Cell volume: 2738 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes