Information card for entry 8101169

Structure parameters

• Formula: C26 H26 Cl2 Cu2 N4 O6
• Calculated formula: C26 H26 Cl2 Cu2 N4 O6
• Title of publication: Crystal structure of bis(μ-chloro)bis[N,O-1- isoquinolinecarboxylatodimethylformamidecopper(II)], C~26~H~26~Cl~2~Cu~2~N~4~O~6~
• Authors of publication: Pardo, Olivier; Tomas, Alain; Mazurier, Alain; Nguyen-Huy, Dung; Viossat, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 111 - 112
• a: 7.659 ± 0.007 Å
• b: 9.178 ± 0.008 Å
• c: 11.23 ± 0.004 Å
• α: 90.51 ± 0.02°
• β: 105.72 ± 0.02°
• γ: 112.44 ± 0.02°
• Cell volume: 696.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1454
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No