Information card for entry 2217850

Structure parameters

• Chemical name: {6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- 1κ^4^<i>O</i>^1^,<i>O</i>^1'^,<i>O</i>^6^,<i>O</i>^6'^:2κ^4^<i>O</i>^1^, <i>N</i>,<i>N</i>',<i>O</i>^1'^}-μ-nitrato-1:2κ^2^<i>O</i>:<i>O</i>'- dinitrato-1κ^4^<i>O</i>,<i>O</i>'-terbium(III)zinc(II)
• Formula: C18 H18 N5 O13 Tb Zn
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}-μ-nitrato-dinitratoterbium(III)zinc(II)
• Authors of publication: Chen, Jing-Rong; Sui, Yan; Chen, Li; Wen, Ji-Wu; Yin, Li-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m562 - m563
• a: 10.6818 ± 0.0004 Å
• b: 16.5022 ± 0.0006 Å
• c: 14.9546 ± 0.0006 Å
• α: 90°
• β: 99.618 ± 0.001°
• γ: 90°
• Cell volume: 2599.04 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes