Information card for entry 7118258

Structure parameters

• Formula: C38 H42 Cl6 Cu2 N6
• Calculated formula: C38 H42 Cl6 Cu2 N6
• SMILES: C12N(C=CN1Cc1[n](cccc1)[Cu]1([Cu]=2(Cl)[n]2c(CN3C=1N(C=C3)c1c(cc(cc1C)C)C)cccc2)Cl)c1c(cc(cc1C)C)C.C(Cl)Cl.C(Cl)Cl
• Title of publication: Cuprophilic interactions in highly luminescent dicopper(i)-NHC-picolyl complexes - fast phosphorescence or TADF?
• Authors of publication: Nitsch, Jörn; Lacemon, Frederick; Lorbach, Andreas; Eichhorn, Antonius; Cisnetti, Federico; Steffen, Andreas
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 14
• Pages of publication: 2932 - 2935
• a: 8.2153 ± 0.0008 Å
• b: 11.1662 ± 0.001 Å
• c: 11.5343 ± 0.0011 Å
• α: 85.272 ± 0.003°
• β: 84.43 ± 0.003°
• γ: 77.543 ± 0.003°
• Cell volume: 1026.24 ± 0.17 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 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: 0.0467
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No