Information card for entry 2228355

Structure parameters

• Chemical name: Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine- κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^)zinc(II)
• Formula: C24 H16 I2 N6 Zn
• Calculated formula: C24 H16 I2 N6 Zn
• SMILES: c1cccc2c3c(c4ccccn4)nc(c4c5cccc[n]5[Zn]([n]12)([n]34)(I)I)c1ccccn1
• Title of publication: Diiodido(2,3,5,6-tetrapyridin-2-ylpyrazine-κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^)zinc(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: m1600 - m1601
• a: 10.659 ± 0.002 Å
• b: 10.77 ± 0.002 Å
• c: 12.277 ± 0.003 Å
• α: 64.31 ± 0.03°
• β: 82.41 ± 0.03°
• γ: 77.71 ± 0.03°
• Cell volume: 1239.7 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes