Information card for entry 1544046

Structure parameters

• Formula: C8 H8 Ag2 Co N6 O11
• Calculated formula: C8 H8 Ag2 Co N6 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: 6.2376 ± 0.0012 Å
• b: 8.6655 ± 0.0017 Å
• c: 14.49 ± 0.003 Å
• α: 74.19 ± 0.03°
• β: 89.09 ± 0.03°
• γ: 88.7 ± 0.03°
• Cell volume: 753.4 ± 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: 0.0458
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No