Information card for entry 2203967

Structure parameters

• Chemical name: tris-(μ-α-methylacrylato-1:2κ^2^O:O')tris-(μ-α-methylacrylato- 2:3κ^2^O:O')(2,2'-bipyridine-1κ^2^N,N')(2,2'-bipyridine-3κ^2^N,N')(nitro- 3κ^2^O,O')dizinc(II)lanthanum(III)
• Formula: C44 H46 La N5 O15 Zn2
• Calculated formula: C44 H46 La N5 O15 Zn2
• SMILES: [La]12345(ON(=[O]1)=O)(OC(C(=C)C)=[O][Zn]1([O]=C(C(=C)C)O2)([O]=C(O3)C(=C)C)[n]2ccccc2c2[n]1cccc2)OC(C(=C)C)=[O][Zn]1([O]=C(O4)C(=C)C)([O]=C(O5)C(=C)C)[n]2c(cccc2)c2[n]1cccc2
• Title of publication: A zinc‒lanthanum carboxylate complex, [LaZn~2~<i>L</i>~6~(NO~3~)(bipy)~2~] (<i>L</i> = α-methylacrylate and bipy = 2,2'-bipyridine)
• Authors of publication: Zhu, Yue; Lu, Wei-Min; Chen, Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m963 - m965
• a: 11.3171 ± 0.0003 Å
• b: 13.9042 ± 0.0004 Å
• c: 16.429 ± 0.0005 Å
• α: 104.36 ± 0.001°
• β: 98.795 ± 0.001°
• γ: 100.214 ± 0.002°
• Cell volume: 2411.61 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes