Information card for entry 1544048

Structure parameters

• Formula: C8 H8 Ag2 N6 O11 Zn
• Calculated formula: C8 H8 Ag2 N6 O11 Zn
• 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: 6.2461 ± 0.0012 Å
• b: 8.6465 ± 0.0017 Å
• c: 14.544 ± 0.003 Å
• α: 74.04 ± 0.03°
• β: 88.67 ± 0.03°
• γ: 88.47 ± 0.03°
• Cell volume: 754.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No