Information card for entry 4348585

Structure parameters

• Formula: C30 H34 Cu2 N4
• Calculated formula: C30 H34 Cu2 N4
• SMILES: c1(ccc(cc1)C(C)(C)C)N1Cc2cccn2[Cu]2[Cu]1N(c1ccc(cc1)C(C)(C)C)Cc1cccn21
• Title of publication: Photochemistry and Redox Chemistry of an Unsymmetrical Bimetallic Copper(I) Complex.
• Authors of publication: Back, Oliver; Leppin, Jana; Förster, Christoph; Heinze, Katja
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 9653 - 9662
• a: 18.6865 ± 0.0006 Å
• b: 8.8626 ± 0.0003 Å
• c: 16.5367 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2738.66 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No