Information card for entry 2215146

Structure parameters

• Common name: {6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}\ (methanol)-μ-nitrato-dinitratolutetium(III)zinc(II)
• 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'^}(methanol-1κ<i>O</i>)-μ-nitrato-1:\ 2κ^2^<i>O</i>:<i>O</i>'-dinitrato-1κ^4^<i>O</i>,<i>O</i>'-lutetium(III)\ zinc(II)
• Formula: C19 H22 Lu N5 O14 Zn
• Title of publication: {6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}methanol-μ-nitrato-dinitratolutetium(III)zinc(II)
• Authors of publication: Sui, Yan; Sui, Yu-Hua; Luo, Qiu-Yan; Wang, Ya-Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2277 - m2278
• a: 9.6105 ± 0.0011 Å
• b: 13.7179 ± 0.0016 Å
• c: 19.851 ± 0.002 Å
• α: 90°
• β: 91.559 ± 0.002°
• γ: 90°
• Cell volume: 2616.1 ± 0.5 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: 0.0629
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes