Information card for entry 4509077

Structure parameters

• Formula: C28 H22 Cl3 Cu N10 O4
• Calculated formula: C28 H22 Cl3 Cu N10 O4
• 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: 14.545 ± 0.006 Å
• b: 28.78 ± 0.01 Å
• c: 8.028 ± 0.004 Å
• α: 90°
• β: 113.22 ± 0.03°
• γ: 90°
• Cell volume: 3088 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1881
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.2249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No