Information card for entry 2240403

Structure parameters

• Chemical name: Dibromido(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>){2-(1<i>H</i>-indol-3-yl)-<i>N</i>-[(quinolin-2-yl-κ<i>N</i>)methylidene]ethanamine-κ<i>N</i>}cadmium
• Formula: C23 H24 Br2 Cd N4 O
• Calculated formula: C23 H24 Br2 Cd N4 O
• SMILES: c12ccccc1ccc1C=[N](CCc3c[nH]c4ccccc34)[Cd]([n]21)(Br)(Br)[O]=CN(C)C
• Title of publication: Crystal structure of dibromido(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>){2-(1<i>H</i>-indol-3-yl)-<i>N</i>-[(quinolin-2-yl-κ<i>N</i>)methylidene]ethanamine-κ<i>N</i>}cadmium
• Authors of publication: Faizi, Md. Serajul Haque; Sharkina, Natalia O.; Davydenko, Yuliya M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: m31 - m32
• a: 14.686 ± 0.004 Å
• b: 8.384 ± 0.002 Å
• c: 20.157 ± 0.006 Å
• α: 90°
• β: 97.785 ± 0.005°
• γ: 90°
• Cell volume: 2459 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes