Information card for entry 2010551

Structure parameters

• Formula: C36 H58 Cu2 N2 O8
• Calculated formula: C36 H58 Cu2 N2 O8
• SMILES: O1[Cu]234([n]5ccc(cc5)C)[O]=C(O[Cu]4([O]=C1CC(C)(C)C)(OC(=[O]3)CC(C)(C)C)([O]=C(O2)CC(C)(C)C)[n]1ccc(cc1)C)CC(C)(C)C
• Title of publication: Dimeric copper(II) 3,3-dimethylbutyrate adducts with ethanol, 2-methylpyridine, 3-methylpyridine, 4-methylpyridine and 3,3-dimethylbutyric acid
• Authors of publication: Goto, Masato; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 7 - 11
• a: 11.346 ± 0.002 Å
• b: 18.584 ± 0.003 Å
• c: 10.606 ± 0.002 Å
• α: 90.44 ± 0.01°
• β: 101.4 ± 0.01°
• γ: 74.8 ± 0.01°
• Cell volume: 2113.2 ± 0.6 ų
• Cell temperature: 297 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No