Information card for entry 2239721

Structure parameters

• Chemical name: Poly[[(μ~4~-benzene-1,3,5-tricarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^2^:<i>O</i>^3^)bis(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~2~-hydroxido)dicopper(II)] trihydrate]
• Formula: C29 H26 Cu2 N4 O10
• Calculated formula: C29 H26 Cu2 N4 O10
• Title of publication: Poly[[(μ~4~-benzene-1,3,5-tricarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^2^:<i>O</i>^3^)bis(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')(μ~2~-hydroxido)dicopper(II)] trihydrate]
• Authors of publication: El-kaheli, Mohamed N.; El-mehdawi, Ramadan M.; Abuhmaiera, Ramadan G.; Ben Younes, Mufida M.; Treish, Fathia A.; Guerri, Annalisa; Bazzicalupi, Carla
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m270 - m271
• a: 16.493 ± 0.001 Å
• b: 9.7017 ± 0.0005 Å
• c: 17.908 ± 0.001 Å
• α: 90°
• β: 102.426 ± 0.006°
• γ: 90°
• Cell volume: 2798.3 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No