Information card for entry 2215253

Structure parameters

• Chemical name: Poly[[[μ~4~-4,4'-carbonylbis(benzene-3,4-dicarboxylato)]tetrakis(1,10-\ phenanthroline)dipalladium(II)] dihydrate]
• Formula: C65 H42 N8 O11 Pd2
• Title of publication: Poly[[[μ~4~-4,4'-carbonylbis(benzene-3,4-dicarboxylato)]tetrakis(1,10-phenanthroline)dipalladium(II)] dihydrate]
• Authors of publication: Li, Zhong-Fang; Wang, Su-Wen; Zhang, Qian; Yu, Xian-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2312 - m2312
• a: 24.483 ± 0.002 Å
• b: 10.0027 ± 0.001 Å
• c: 23.7133 ± 0.0015 Å
• α: 90°
• β: 110.786 ± 0.002°
• γ: 90°
• Cell volume: 5429.3 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.073
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No