Information card for entry 7055707

Structure parameters

• Formula: C22 H36 N6 O19 Zn2
• Calculated formula: C22 H36 N6 O19 Zn2
• Title of publication: The various structures of complexes fabricated with transition metal and triazole ligands and inhibiting effect on luminescent xanthine
• Authors of publication: Shang, Di; Ni, Jue chen; Gao, Xin Yu; Li, Cheng Ren; Lin, Xiao Meng; Wang, Zhi Nan; Du, Ning; Li, Shuang; Xing, Yong Heng
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 8100 - 8109
• a: 25.2276 ± 0.0015 Å
• b: 9.4361 ± 0.0006 Å
• c: 13.6952 ± 0.0008 Å
• α: 90°
• β: 94.658 ± 0.001°
• γ: 90°
• Cell volume: 3249.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No