Information card for entry 4346959

Structure parameters

• Common name: Dy(C3H3N4O2)4Cl2(C10N2H8)2
• Chemical name: 'Dy(C3H3N4O2)4Cl2(C10N2H8)2'
• Formula: C32 H28 Cl2 Dy2 N20 O8
• Calculated formula: C32 H28 Cl2 Dy2 N20 O8
• SMILES: O1[Dy]2345(Cl)([n]6ccccc6c6cccc[n]26)[O]=C(Cn2cnnn2)O[Dy]26([O]=C1Cn1cnnn1)([O]=C(Cn1cnnn1)[O]52)([O]4C(Cn1cnnn1)=[O]3)(Cl)[n]1ccccc1c1cccc[n]61
• Title of publication: Anion Effects on Lanthanide(III) Tetrazole-1-acetate Dinuclear Complexes Showing Slow Magnetic Relaxation and Photofluorescent Emission.
• Authors of publication: Lu, Ying-Bing; Jiang, Xiao-Ming; Zhu, Shui-Dong; Du, Zi-Yi; Liu, Cai-Ming; Xie, Yong-Rong; Liu, Liang-Xian
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3738 - 3749
• a: 10.4937 ± 0.0001 Å
• b: 17.7318 ± 0.0003 Å
• c: 10.9384 ± 0.0001 Å
• α: 90°
• β: 95.051 ± 0.001°
• γ: 90°
• Cell volume: 2027.43 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No