Information card for entry 1101114

Structure parameters

• Formula: C56 H48 Cu2 I2 N4
• Calculated formula: C56 H48 Cu2 I2 N4
• Title of publication: Synthesis and characterization of the 1:1 adducts of copper(I) halides with bidentate N,N'-bis(benzophenone)-1,2-diiminoethane Schiff base: Crystal structures of [Cu(bz2en)2][CuX2] (X = Br, I) complexes
• Authors of publication: Kia, Reza; Mirkhani, Valiollah; Harkema, Sybolt; van Hummel, Gerrit J.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2007
• Journal volume: 360
• Journal issue: 10
• Pages of publication: 3369 - 3375
• a: 12.28 ± 0.002 Å
• b: 27.44 ± 0.002 Å
• c: 15.13 ± 0.002 Å
• α: 90°
• β: 100.82 ± 0.02°
• γ: 90°
• Cell volume: 5007.6 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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