Information card for entry 8100994

Structure parameters

• Common name: bis(trimipraminium) tetrachlorocuprate
• Formula: C20 H27 Cl2 Cu0.5 N2
• Calculated formula: C20 H27 Cl2 Cu0.5 N2
• Title of publication: Crystal structure of bis[(10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2- methyl-propyl-dimethyl-ammonium] tetrachlorocuprate(II), (C~20~H~27~N~2~)~2~[CuCl~4~]
• Authors of publication: Kamel, L. T.; El Essawi, M.; Wartchow, R.; Berthold, H. J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 359 - 360
• a: 13.206 ± 0.003 Å
• b: 9.37 ± 0.002 Å
• c: 33.354 ± 0.008 Å
• α: 90°
• β: 97.95 ± 0.03°
• γ: 90°
• Cell volume: 4087.6 ± 1.6 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.0784
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No