Information card for entry 7239272

Structure parameters

• Formula: C53 H48 Cu2 N4 O14
• Calculated formula: C53 H44 Cu2 N4 O14
• Title of publication: Construction of Cu(ii) coordination polymers based on semi-rigid tetrahedral pyridine ligands
• Authors of publication: Yang, Weiting; Yi, Fei-Yan; Li, Xiao-Dong; Wang, Lei; Dang, Song; Sun, Zhong-Ming
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 47
• Pages of publication: 25065
• a: 11.5577 ± 0.0009 Å
• b: 15.1458 ± 0.0012 Å
• c: 15.1471 ± 0.0012 Å
• α: 85.08 ± 0.002°
• β: 86.468 ± 0.002°
• γ: 74.596 ± 0.002°
• Cell volume: 2544.8 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1252
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No