Information card for entry 2014477

Structure parameters

• Chemical name: (2,2'-Bipyridyl-κ^2^N,N')bis(salicylato-κ^2^O,O')zinc(II)
• Formula: C24 H18 N2 O6 Zn
• Calculated formula: C24 H18 N2 O6 Zn
• SMILES: C1(=[O][Zn]23(O1)([n]1ccccc1c1[n]2cccc1)[O]=C(c1c(cccc1)O)O3)c1c(cccc1)O
• Title of publication: (2,2'-Bipyridyl-κ^2^<i>N</i>,<i>N</i>')bis(salicylato-κ^2^<i>O</i>,<i>O</i>')zinc(II)
• Authors of publication: Lemoine, Pascale; Bendada, Karima; Viossat, Bernard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m489 - m491
• a: 7.642 ± 0.004 Å
• b: 16.635 ± 0.003 Å
• c: 17.354 ± 0.003 Å
• α: 90°
• β: 101.2 ± 0.02°
• γ: 90°
• Cell volume: 2164.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0925
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes