Information card for entry 1560633

Structure parameters

• Formula: C26 H38 Cu N12 O10
• Calculated formula: C26 H38 Cu N12 O10
• Title of publication: Inorganic anion-dependent assembly of zero-, one-, two- and three-dimensional Cu(II)/Ag(I) complexes under the guidance of the HSAB theory: Synthesis, structure, and magnetic property
• Authors of publication: Liu, Yaru; Xing, Zhiyan; Zhang, Xiao; Liang, Guorui
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 246
• Pages of publication: 48 - 56
• a: 10.3809 ± 0.0004 Å
• b: 11.8849 ± 0.0005 Å
• c: 14.2792 ± 0.0004 Å
• α: 107.443 ± 0.004°
• β: 94.911 ± 0.003°
• γ: 100.765 ± 0.003°
• Cell volume: 1632.17 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0837
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1932
• Weighted residual factors for all reflections included in the refinement: 0.2077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No