Information card for entry 2238574

Structure parameters

• Chemical name: Di-μ-chlorido-dichloridobis{8-[2-(dimethylamino)ethylamino]quinoline}dicadmium monohydrate
• Formula: C26 H36 Cd2 Cl4 N6 O
• Calculated formula: C26 H36 Cd2 Cl4 N6 O
• SMILES: c1ccc2c3c(ccc2)[NH]2CC[N](C)([Cd]42([n]13)([Cl][Cd]12([n]3cccc5c3c(ccc5)[NH]1CC[N]2(C)C)([Cl]4)Cl)Cl)C.O
• Title of publication: Di-μ-chlorido-dichloridobis{8-[2-(dimethylamino)ethylamino]quinoline}dicadmium monohydrate
• Authors of publication: Al-Sudani, Abdul-Razak H.; Kariuki, Benson M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m491 - m492
• a: 20.7162 ± 0.0003 Å
• b: 10.159 ± 0.0002 Å
• c: 15.5574 ± 0.0003 Å
• α: 90°
• β: 107.315 ± 0.001°
• γ: 90°
• Cell volume: 3125.77 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0237
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes