Information card for entry 2218302

Structure parameters

• Chemical name: {μ-6,6'-dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato- 1κ^4^O^1^,<i>O</i>^1'^,<i>O</i>^6^,<i>O</i>^6'^:2κ^4^O^1^,<i>N</i>,<i>N</i>', <i>O</i>^1'^)-μ-nitrato-1:2κ^2^O:<i>O</i>'-dinitrato-1κ^4^O,<i>O</i>'- holmium(III)zinc(II))
• Formula: C18 H18 Ho N5 O13 Zn
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}-μ-nitrato-dinitratoholmium(III)zinc(II)
• Authors of publication: Xiao, Yi-An; Sui, Yan; Yi, Xiu-Guang; Wu, Jian-Hong; Zhang, Li-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m804 - m805
• a: 10.694 ± 0.004 Å
• b: 16.481 ± 0.007 Å
• c: 14.921 ± 0.006 Å
• α: 90°
• β: 99.667 ± 0.006°
• γ: 90°
• Cell volume: 2592.5 ± 1.8 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: 0.0491
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes