Information card for entry 4346960

Structure parameters

• Common name: Yb2(C3H3N4O2)4(NO3)2(C10N2H8)2
• Chemical name: 'Yb2(C3H3N4O2)4(NO3)2(C10N2H8)2'
• Formula: C32 H28 N22 O14 Yb2
• Calculated formula: C32 H28 N22 O14 Yb2
• SMILES: c1n(CC2=[O][Yb]3567(ON(=[O]3)=O)([n]3ccccc3c3cccc[n]53)OC(Cn3cnnn3)=[O][Yb]35(ON(=[O]3)=O)([O]=C(Cn3cnnn3)O6)(OC(Cn3cnnn3)=[O]7)(O2)[n]2ccccc2c2cccc[n]52)nnn1
• 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: 22.9885 ± 0.0004 Å
• b: 9.8856 ± 0.0002 Å
• c: 21.3011 ± 0.0005 Å
• α: 90°
• β: 115.452 ± 0.002°
• γ: 90°
• Cell volume: 4370.96 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No