Information card for entry 2228401

Structure parameters

• Chemical name: (4,4'-Dimethyl-2,2'-bipyridine-κ^2^N,N')(dimethyl sulfoxide-κO) diiodidozinc(II)
• Formula: C14 H18 I2 N2 O S Zn
• Calculated formula: C14 H18 I2 N2 O S Zn
• SMILES: c1cc(C)cc2c3cc(C)cc[n]3[Zn]([n]12)([O]=S(C)C)(I)I
• Title of publication: (4,4'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(dimethyl sulfoxide-κ<i>O</i>)diiodidozinc(II)
• Authors of publication: Yousefi, Mohammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1594 - m1595
• a: 8.6173 ± 0.0007 Å
• b: 15.5424 ± 0.0011 Å
• c: 14.8976 ± 0.001 Å
• α: 90°
• β: 102.908 ± 0.006°
• γ: 90°
• Cell volume: 1944.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0902
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1908
• Weighted residual factors for all reflections included in the refinement: 0.2017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes