Information card for entry 2224308

Structure parameters

• Chemical name: Bis(μ-2'-carboxylatobiphenyl-2-carboxylic acid-κ^2^<i>O</i>^2^:<i>O</i>^2'^)bis[(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')(2'-carboxylatobiphenyl-2-carboxylic acid-κ<i>O</i>^2'^)zinc(II)]
• Formula: C76 H52 N4 O16 Zn2
• Calculated formula: C76 H52 N4 O16 Zn2
• SMILES: c12ccccc1c1ccccc1C(=[O][Zn]1([n]3ccccc3c3[n]1cccc3)(OC(=O)c1c(c3c(cccc3)C(=O)O)cccc1)OC(=O)c1ccccc1c1ccccc1C(=[O][Zn]1([n]3ccccc3c3[n]1cccc3)(OC2=O)OC(=O)c1ccccc1c1ccccc1C(=O)O)O)O
• Title of publication: Bis(μ-2'-carboxylatobiphenyl-2-carboxylic acid-κ^2^<i>O</i>^2^:<i>O</i>^2'^)bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(2'-carboxylatobiphenyl-2-carboxylic acid-κ<i>O</i>^2'^)zinc(II)]
• Authors of publication: An, Zhe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1501
• a: 10.8745 ± 0.0004 Å
• b: 11.6465 ± 0.0004 Å
• c: 14.0223 ± 0.0005 Å
• α: 103.094 ± 0.001°
• β: 112.773 ± 0.001°
• γ: 92.68 ± 0.001°
• Cell volume: 1576.93 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes