Information card for entry 2243609

Structure parameters

• Chemical name: Bis[2-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)aniline-κ<i>N</i>]bis(nitrato-κ<i>O</i>)cadmium(II)
• Formula: C26 H22 Cd N8 O6
• Calculated formula: C26 H22 Cd N8 O6
• SMILES: c12ccccc1[nH]c1[n]2[Cd]2([NH2]c3c1cccc3)(ON(=O)=O)([n]1c3ccccc3[nH]c1c1ccccc1[NH2]2)ON(=O)=O
• Title of publication: Crystal structure of bis[2-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)aniline-κ<i>N</i>]bis(nitrato-κ<i>O</i>)cadmium(II)
• Authors of publication: Kim, Yongtae; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1463 - 1466
• a: 14.6899 ± 0.0004 Å
• b: 15.025 ± 0.0003 Å
• c: 12.2269 ± 0.0003 Å
• α: 90°
• β: 106.843 ± 0.0015°
• γ: 90°
• Cell volume: 2582.9 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0414
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes