Information card for entry 2231292

Structure parameters

• Chemical name: [2-(1<i>H</i>-Benzimidazol-2-yl-κ<i>N</i>^3^)aniline-κ<i>N</i>]dichloridozinc
• Formula: C13 H11 Cl2 N3 Zn
• Calculated formula: C13 H11 Cl2 N3 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c3ccccc3[nH]c2c2ccccc2[NH2]1
• Title of publication: [2-(1<i>H</i>-Benzimidazol-2-yl-κ<i>N</i>^3^)aniline-κ<i>N</i>]dichloridozinc
• Authors of publication: Eltayeb, Naser Eltaher; Teoh, Siang Guan; Chantrapromma, Suchada; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1062 - m1063
• a: 22.0252 ± 0.0007 Å
• b: 10.0651 ± 0.0003 Å
• c: 15.3676 ± 0.0006 Å
• α: 90°
• β: 125.244 ± 0.002°
• γ: 90°
• Cell volume: 2782.32 ± 0.18 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 all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes