Information card for entry 7100294

Structure parameters

• Formula: C32 H36 Cu2 N4 O4
• Calculated formula: C32 H36 Cu2 N4 O4
• SMILES: CC1C=C(C)N2c3cc(ccc3)N3C(C)=CC(=[O][Cu]43N(C(=CC(C)=[O]4)C)c3cc(N4C(C)=CC(=[O][Cu]24[O]=1)C)ccc3)C
• Title of publication: Substituted m-Phenylene Bridges as Strong Ferrocouplers for CuII-bridge-CuII Magnetic Interactions: New Perspectives
• Authors of publication: Guillem Aromi; Tamoghna Mitra; Juan Novoa; Alok Ranjan Paital; Debashis Ray; Joan Ribas; J.Ribas-Arino; Wing-tak Wong
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 8.969 ± 0.002 Å
• b: 17.068 ± 0.003 Å
• c: 19.951 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3054.2 ± 1.1 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No