Information card for entry 2225855

Structure parameters

• Chemical name: Dianilinedichloridozinc(II)
• Formula: C12 H14 Cl2 N2 Zn
• Calculated formula: C12 H14 Cl2 N2 Zn
• SMILES: c1(ccccc1)[NH2][Zn]([NH2]c1ccccc1)(Cl)Cl
• Title of publication: Dianilinedichloridozinc(II)
• Authors of publication: Khan, Islam Ullah; Ejaz; Şahin, Onur; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m492
• a: 26.0713 ± 0.0007 Å
• b: 4.7958 ± 0.0001 Å
• c: 11.588 ± 0.0003 Å
• α: 90°
• β: 108.823 ± 0.001°
• γ: 90°
• Cell volume: 1371.39 ± 0.06 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0342
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes