Information card for entry 2222995

Structure parameters

• Chemical name: Dichloridobis(2-dimethylamino-1,10-phenanthroline)cadmium(II)
• Formula: C28 H26 Cd Cl2 N6
• Calculated formula: C28 H26 Cd Cl2 N6
• SMILES: c1c(N(C)C)[n]2c3c(c1)ccc1c3[n](ccc1)[Cd]12([n]2c(ccc3c2c2[n]1cccc2cc3)N(C)C)(Cl)Cl
• Title of publication: Dichloridobis(2-dimethylamino-1,10-phenanthroline)cadmium(II)
• Authors of publication: Li, Hong Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1150
• a: 17.161 ± 0.002 Å
• b: 9.3572 ± 0.0012 Å
• c: 16.805 ± 0.002 Å
• α: 90°
• β: 110.343 ± 0.002°
• γ: 90°
• Cell volume: 2530.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0351
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes