Information card for entry 7701794

Structure parameters

• Formula: C17 H18 Cl2 Cu N2 O4
• Calculated formula: C17 H18 Cl2 Cu N2 O4
• Title of publication: Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties.
• Authors of publication: Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 3862 - 3873
• a: 11.261 ± 0.005 Å
• b: 15.782 ± 0.006 Å
• c: 13.591 ± 0.006 Å
• α: 90°
• β: 113.407 ± 0.007°
• γ: 90°
• Cell volume: 2216.6 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1489
• Residual factor for significantly intense reflections: 0.1406
• Weighted residual factors for significantly intense reflections: 0.3366
• Weighted residual factors for all reflections included in the refinement: 0.3431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No