Information card for entry 2215369

Structure parameters

• Chemical name: Diiodido-2κ2I-bis(4-methylpyridine-1κN)-μ-{2,2'-[1,3-propanediylbis (nitrilomethylidyne)]diphenolato-1κ4O,N,N',O':2κ2O,O'}nickel(II)zinc(II)
• Formula: C29 H30 I2 N4 Ni O2 Zn
• Calculated formula: C29 H30 I2 N4 Ni O2 Zn
• SMILES: I[Zn]2(I)[O]1[Ni]34([n]5ccc(cc5)C)([n]5ccc(cc5)C)[N](=Cc5c(cccc5)[O]24)CCC[N]3=Cc2c1cccc2
• Title of publication: Diiodido-2κ^2^<i>I</i>-bis(4-methylpyridine-1κ<i>N</i>)-μ-{2,2'-[1,3-propanediylbis(nitrilomethylidyne)]diphenolato-1κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>':2κ^2^<i>O</i>,<i>O</i>'}nickel(II)zinc(II)
• Authors of publication: Tatar Yıldırım, Leyla; Atakol, Orhan; Kavak, Gülten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2489 - m2490
• a: 9.3523 ± 0.0011 Å
• b: 19.615 ± 0.003 Å
• c: 17.4933 ± 0.001 Å
• α: 90°
• β: 105.39 ± 0.012°
• γ: 90°
• Cell volume: 3094 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0784
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes