Information card for entry 2218620

Structure parameters

• Chemical name: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N'</i>- bis{[2-(3,5-Dibromo-2-oxidobenzylideneamino)-3-hydroxypropanoato- κ^3^<i>O</i>,<i>N</i>,<i>O'</i>]copper(II)} monohydrate
• Formula: C30 H24 Br4 Cu2 N4 O9
• Calculated formula: C30 H24 Br4 Cu2 N4 O9
• SMILES: [Cu@@]12([N]([C@H](C(=O)O1)CO)=Cc1c(O2)c(Br)cc(Br)c1)[n]1ccc(cc1)c1cc[n]([Cu@@]23Oc4c(C=[N]2[C@H](C(=O)O3)CO)cc(Br)cc4Br)cc1.O
• Title of publication: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis{[2-(3,5-dibromo-2-oxidobenzylideneamino)-3-hydroxypropanoato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']copper(II)} monohydrate
• Authors of publication: Wang, Yong Liao; Liu, Zheng; Wang, Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m953
• a: 7.3905 ± 0.0007 Å
• b: 11.3374 ± 0.0016 Å
• c: 19.943 ± 0.002 Å
• α: 90°
• β: 93.686 ± 0.002°
• γ: 90°
• Cell volume: 1667.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1332
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes