Information card for entry 2217549

Structure parameters

• Chemical name: Dichloridobis{2-[(triphenylmethyl)amino]pyridine-κN}cadmium(II)
• Formula: C48 H40 Cd Cl2 N4
• Calculated formula: C48 H40 Cd Cl2 N4
• SMILES: [Cd](Cl)(Cl)([n]1ccccc1NC(c1ccccc1)(c1ccccc1)c1ccccc1)[n]1ccccc1NC(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Dichloridobis{2-[(triphenylmethyl)amino]pyridine-κ<i>N</i>}cadmium(II)
• Authors of publication: Guang-Ning Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m357 - m357
• a: 10.0531 ± 0.0011 Å
• b: 22.903 ± 0.002 Å
• c: 17.5659 ± 0.0018 Å
• α: 90°
• β: 98.693 ± 0.002°
• γ: 90°
• Cell volume: 3998 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0788
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes