Information card for entry 7203978

Structure parameters

• Formula: C26 H34 Cu2 N2 O8
• Calculated formula: C26 H34 Cu2 N2 O8
• SMILES: [Cu]12([OH2])Oc3c(cccc3)C=[N]2[C@H](C(O1)=[O][Cu]12(Oc3c(C=[N]2[C@H](C(=O)O1)[C@H](CC)C)cccc3)[OH2])[C@H](CC)C
• Title of publication: Mainchain optically active vinyl copolymers via transition metal complex-templated asymmetric free radical polymerisation
• Authors of publication: Royles, Brodyck J. L.; Sherrington, David C.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 2035
• a: 12.783 ± 0.002 Å
• b: 28.839 ± 0.005 Å
• c: 7.3919 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2725 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.61079 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No