Information card for entry 7041779

Structure parameters

• Formula: C53 H71 Cu2 N5
• Calculated formula: C53 H71 Cu2 N5
• SMILES: [Cu]12(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1nc(ccc1)N1[Cu]3([N](=C(C=C1C)C)c1c(cccc1C(C)C)C(C)C)[CH]1=[CH]3[C@H]3CC[C@@H]1C3)[CH]1=[CH]2[C@H]2CC[C@@H]1C2
• Title of publication: Binuclear β-diketiminate complexes of copper(i).
• Authors of publication: Phanopoulos, Andreas; Leung, Alice H. M.; Yow, Shuhui; Palomas, David; White, Andrew J. P.; Hellgardt, Klaus; Horton, Andrew; Crimmin, Mark R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2081 - 2090
• a: 13.4277 ± 0.0008 Å
• b: 13.808 ± 0.0007 Å
• c: 14.315 ± 0.0008 Å
• α: 99.766 ± 0.004°
• β: 110.966 ± 0.006°
• γ: 92.373 ± 0.004°
• Cell volume: 2427.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.818
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No