Information card for entry 2213684

Structure parameters

• Chemical name: Bis(μ-2-hydroxybenzoato-κ^2^O:O')bis[(2,2'-bipyridine-κ^2^N,N')bis(2- hydroxybenzoato-κ^2^O,O')bismuth(III)]
• Formula: C62 H46 Bi2 N4 O18
• Calculated formula: C62 H46 Bi2 N4 O18
• SMILES: c1(c(cccc1)O)C1=[O][Bi]2([n]3c(cccc3)c3[n]2cccc3)(O1)(OC(=O)c1c(O)cccc1)OC(=O)c1c(O)cccc1
• Title of publication: Bis(μ-2-hydroxybenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')bismuth(III)]
• Authors of publication: Yong-Jing Wang; Jun Zhao; Zhen-Hua Dang; Li Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1770 - m1771
• a: 21.4583 ± 0.0003 Å
• b: 13.6698 ± 0.0002 Å
• c: 21.6097 ± 0.0001 Å
• α: 90°
• β: 117.472 ± 0.001°
• γ: 90°
• Cell volume: 5624 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0344
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes