Information card for entry 8100779

Structure parameters

• Chemical name: di(3-aminopyridine)di(salicylate)copper(II)
• Formula: C24 H22 Cu N4 O6
• Calculated formula: C24 H22 Cu N4 O6
• Title of publication: Crystal structure of di(3-aminopyridine)disalicylatocopper(II), C~24~H~22~CuN~4~O~6~
• Authors of publication: Zhu, L.-G.; Kitagawa, S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 579 - 580
• a: 7.364 ± 0.002 Å
• b: 6.455 ± 0.001 Å
• c: 24.3816 ± 0.0007 Å
• α: 90°
• β: 95.7579 ± 0.0007°
• γ: 90°
• Cell volume: 1153.1 ± 0.3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No