Information card for entry 4349164

Structure parameters

• Formula: C34 H28 Cu2 N10 O7
• Calculated formula: C34 H28 Cu2 N10 O7
• Title of publication: Synthesis and Characterization of Copper Complexes with Cu^ICu^I, Cu^1.5Cu^1.5m and Cu^IICu^II Core Structures Supported by a Flexible Dipyridylamide Ligand.
• Authors of publication: McMoran, Ethan P.; Powell, Douglas R.; Perez, Felio; Rowe, Gerard T.; Yang, Lei
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11462 - 11472
• a: 10.7126 ± 0.0016 Å
• b: 10.9221 ± 0.0017 Å
• c: 16.046 ± 0.002 Å
• α: 90.953 ± 0.002°
• β: 101.778 ± 0.002°
• γ: 91.607 ± 0.002°
• Cell volume: 1836.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No