Information card for entry 1500017

Structure parameters

• Formula: C16 H28 Cl2 Cu N10 O10
• Calculated formula: C16 H28 Cl2 Cu N10 O10
• SMILES: [Cu]1([n]2cn[n]3c2nc(C)cc3C)([n]2cn[n]3c2nc(C)cc3C)([NH2]CC[NH2]1)([OH2])[OH2].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Copper(II) complexes with 1,2,4-triazolo[1,5-a]pyrimidine and its 5,7-dimethyl derivative
• Authors of publication: Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
• Journal of publication: Polyhedron
• Year of publication: 2008
• Journal volume: 27
• Pages of publication: 2779 - 2784
• a: 14.2694 ± 0.0006 Å
• b: 8.768 ± 0.0004 Å
• c: 23.9159 ± 0.001 Å
• α: 90°
• β: 117.222 ± 0.001°
• γ: 90°
• Cell volume: 2660.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0511
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No