Information card for entry 8101117

Structure parameters

• Formula: C12 H24 Cu N2 O8
• Calculated formula: C12 H24 Cu N2 O8
• Title of publication: Refinement of the crystal structure of di(acetatodiethanolamin)copper (II) complex, Cu[N(CH~2~COO)(CH~2~CH~2~OH)~2~]~2~
• Authors of publication: Krimi Ammar, Mehrzia; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 631 - 632
• a: 7.1669 ± 0.0002 Å
• b: 12.336 ± 0.001 Å
• c: 9.481 ± 0.002 Å
• α: 90°
• β: 110.96 ± 0.01°
• γ: 90°
• Cell volume: 782.8 ± 0.2 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
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0783
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No