Information card for entry 1560437

Structure parameters

• Chemical name: Di-μ-chlorido-bis(chlorido{8-[2-(dimethylamino)ethylamino]quinoline}cadmium) ethanol monosolvate
• Formula: C28 H40 Cd2 Cl4 N6 O
• Calculated formula: C28 H40 Cd2 Cl4 N6 O
• SMILES: C[N]1(C)CC[NH]2c3cccc4c3[n](ccc4)[Cd]312(Cl)[Cl][Cd]12([N](C)(C)CC[NH]1c1cccc4c1[n]2ccc4)([Cl]3)Cl.CCO
• Title of publication: Di-μ-chlorido-bis(chlorido{8-[2-(dimethylamino)ethylamino]quinoline}cadmium) ethanol monosolvate
• Authors of publication: Al-Sudani, Abdul-Razak H.; Abdulridha, Myasim Qasim; Kariuki, Benson M.
• Journal of publication: IUCrData
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 2
• Pages of publication: x210150
• a: 11.9747 ± 0.0006 Å
• b: 15.6483 ± 0.0007 Å
• c: 17.8804 ± 0.0008 Å
• α: 90°
• β: 95.292 ± 0.004°
• γ: 90°
• Cell volume: 3336.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes