Information card for entry 7055708

Structure parameters

• Formula: C11 H19 Cd N3 O10
• Calculated formula: C11 H19 Cd N3 O10
• 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
• a: 7.788 ± 0.0005 Å
• b: 8.7135 ± 0.0006 Å
• c: 24.6516 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1672.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No