Information card for entry 1558500

Structure parameters

• Common name: 4,7-dichloroquinoline copper bromide comp
• Formula: C36 H20 Br3.77 Cl8 Cu2 N4
• Calculated formula: C36 H20 Br3.7744 Cl8 Cu2 N4
• Title of publication: Unravelling the Chemistry of the [Cu(4,7-Dichloroquinoline)2Br2]2 Dimeric Complex through Structural Analysis: A Borderline Ligand Field Case
• Authors of publication: Finocchio, Giada; Rizzato, Silvia; Macetti, Giovanni; Tusha, Gers; Lo Presti, Leonardo
• Journal of publication: Crystals
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 477
• a: 7.8673 ± 0.0005 Å
• b: 11.0031 ± 0.0007 Å
• c: 11.7131 ± 0.0006 Å
• α: 82.325 ± 0.002°
• β: 89.994 ± 0.002°
• γ: 81.179 ± 0.002°
• Cell volume: 992.76 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No