Information card for entry 2223789

Structure parameters

• Chemical name: (6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidozinc(II)
• Formula: C12 H12 I2 N2 Zn
• Calculated formula: C12 H12 I2 N2 Zn
• SMILES: Cc1cccc2[n]1[Zn](I)(I)[n]1c(C)cccc21
• Title of publication: (6,6'-Dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidozinc(II)
• Authors of publication: Alizadeh, Robabeh; Kalateh, Khadijeh; Khoshtarkib, Zeinab; Ahmadi, Roya; Amani, Vahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1439 - m1440
• a: 13.421 ± 0.002 Å
• b: 8.441 ± 0.002 Å
• c: 13.752 ± 0.003 Å
• α: 90°
• β: 105.14 ± 0.014°
• γ: 90°
• Cell volume: 1503.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.049
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes