Information card for entry 8100953

Structure parameters

• Formula: C36 H42 Cu N2 O6
• Calculated formula: C36 H42 Cu N2 O6
• SMILES: [Cu]123(OC(=[O]1)c1c(O)c(cc(c1)C(C)C)C(C)C)([O]=C(O2)c1c(O)c(cc(c1)C(C)C)C(C)C)[n]1ccccc1c1cccc[n]31
• Title of publication: Crystal structure of bis[3,5-diisopropylsalicylato](2,2'-bipyridyl)- copper(II), C~36~H~42~CuN~2~O~6~
• Authors of publication: Lemoine, Pascale; Tomas, Alain; Nguyen-Huy, Dung; Viossat, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 280 - 282
• a: 12.856 ± 0.001 Å
• b: 16.726 ± 0.002 Å
• c: 16.268 ± 0.001 Å
• α: 90°
• β: 96.55 ± 0.01°
• γ: 90°
• Cell volume: 3475.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No