Information card for entry 2212974

Structure parameters

• Chemical name: Bis(acetamide-κ<i>O</i>)diiodidozinc(II)
• Formula: C4 H10 I2 N2 O2 Zn
• Calculated formula: C4 H10 I2 N2 O2 Zn
• SMILES: I[Zn](I)([O]=C(N)C)[O]=C(N)C
• Title of publication: Bis(acetamide-κ<i>O</i>)diiodidozinc(II)
• Authors of publication: Elena V. Savinkina; Eugeny A. Buravlev; Ilia A. Zamilatskov; Dmitry V. Albov
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1094 - m1095
• a: 18.621 ± 0.007 Å
• b: 22.772 ± 0.009 Å
• c: 14.35 ± 0.006 Å
• α: 90°
• β: 129.04 ± 0.04°
• γ: 90°
• Cell volume: 4726 ± 4 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes