Information card for entry 7215370

Structure parameters

• Formula: C35 H54 Cu N12 O13
• Calculated formula: C35 H50 Cu N12 O13
• 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: 24.55 ± 0.018 Å
• b: 15.285 ± 0.011 Å
• c: 14.484 ± 0.01 Å
• α: 90°
• β: 122.935 ± 0.01°
• γ: 90°
• Cell volume: 4562 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1313
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.182
• Weighted residual factors for all reflections included in the refinement: 0.2222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No