Information card for entry 1544047

Structure parameters

• Formula: C8 H8 Ag2 N6 Ni O11
• Calculated formula: C8 H8 Ag2 N6 Ni O11
• Title of publication: Four 3d-4d heterometallic coordination polymers based on 1,2,3-triazole-4,5-dicarboxylate: Synthesis, structures, and magnetic properties
• Authors of publication: Ya-Guang Sun; Xin Gao; Gang Xiong; Wen-Hui Zong; Fu Ding; Zhen-He Xu; Shu-Ju Wang; Li-Xin You; Bao-Yi Ren; En-Jun Gao
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2014
• Pages of publication: 497 - 502
• a: 6.187 ± 0.003 Å
• b: 8.569 ± 0.004 Å
• c: 14.439 ± 0.007 Å
• α: 74.627 ± 0.013°
• β: 88.731 ± 0.014°
• γ: 88.86 ± 0.019°
• Cell volume: 737.9 ± 0.6 ų
• Cell temperature: 386 ± 2 K
• Ambient diffraction temperature: 386 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No