Information card for entry 7215371

Structure parameters

• Formula: C17 H25 Cl Cu0.5 N7 O4
• Calculated formula: C17 H18 Cl Cu0.5 N7 O4
• Title of publication: One-dimensional coordination polymers of a flexible bis(pyridylurea) ligand
• Authors of publication: Hao, Yongjing; Wu, Biao; Li, Shaoguang; Liu, Bin; Jia, Chuandong; Huang, Xiaojuan; Yang, Xiao-Juan
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 20
• Pages of publication: 6285
• a: 8.966 ± 0.002 Å
• b: 10.949 ± 0.003 Å
• c: 11.62 ± 0.003 Å
• α: 100.988 ± 0.003°
• β: 98.286 ± 0.003°
• γ: 102.071 ± 0.003°
• Cell volume: 1074.8 ± 0.5 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 all reflections: 0.1528
• Residual factor for significantly intense reflections: 0.1219
• Weighted residual factors for significantly intense reflections: 0.3642
• Weighted residual factors for all reflections included in the refinement: 0.3833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No