Information card for entry 4123327

Structure parameters

• Formula: C10 H8 I2 N2 Zn
• Calculated formula: C10 H8 I2 N2 Zn
• SMILES: c12cccc[n]1[Zn](I)(I)[n]1c2cccc1
• Title of publication: Isolation and Structural Characterization of Geminal Di(iodozincio)methane Complexes Stabilized with Nitrogen Ligands.
• Authors of publication: Nishida, Yusuke; Hosokawa, Naoki; Murai, Masahito; Takai, Kazuhiko
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 1
• Pages of publication: 114 - 117
• a: 15.72 ± 0.02 Å
• b: 8.289 ± 0.009 Å
• c: 12.624 ± 0.016 Å
• α: 90°
• β: 128.585 ± 0.015°
• γ: 90°
• Cell volume: 1286 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No