Information card for entry 4509114

Structure parameters

• Formula: C26 H32 Cu F6 N12 O10 S2
• Calculated formula: C26 H32 Cu F6 N12 O10 S2
• Title of publication: Structural Variations Influenced by Ligand Conformation and Counteranions in Copper(II) Complexes with Flexible Bis-Triazole Ligand
• Authors of publication: Ding, Bin; Liu, Yuan-Yuan; Huang, Yong-Quan; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 593
• a: 22.296 ± 0.012 Å
• b: 9.268 ± 0.005 Å
• c: 20.969 ± 0.011 Å
• α: 90°
• β: 119.64 ± 0.005°
• γ: 90°
• Cell volume: 3766 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0625
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No