Information card for entry 1560634

Structure parameters

• Formula: C13 H16 Cu N11
• Calculated formula: C13 H16 Cu N11
• 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: 9.00254 ± 0.00016 Å
• b: 15.3645 ± 0.0003 Å
• c: 12.4641 ± 0.0002 Å
• α: 90°
• β: 105.724 ± 0.002°
• γ: 90°
• Cell volume: 1659.51 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No