Information card for entry 4509078

Structure parameters

• Formula: C47 H44 Cl3 Cu2 N18 O8
• Calculated formula: C47 H44 Cl3 Cu2 N18 O8
• Title of publication: Copper(I) Complexes withN4-Functionalized-1,2,4-Triazole and Bidentate Spacer Ligands: From One- to Three-Dimensional Architecture
• Authors of publication: Drabent, Krzysztof; Ciunik, Zbigniew
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 3367
• a: 8.968 ± 0.002 Å
• b: 15.964 ± 0.003 Å
• c: 19.737 ± 0.003 Å
• α: 77.56 ± 0.03°
• β: 85.31 ± 0.02°
• γ: 81.57 ± 0.02°
• Cell volume: 2725.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No