Information card for entry 2018069

Structure parameters

• Chemical name: Poly[tetra-μ~2~-L-lactato-indium(III)sodium(I)]
• Formula: C12 H20 In Na O12
• Calculated formula: C12 H20 In Na O12
• SMILES: [In]123(OC(=O)[C@H](C)[OH]1)(OC(=O)[C@H](C)[OH]2)([O]=C([C@H](C)O)[O]3)OC(=O)[C@H](C)O.[Na+]
• Title of publication: Poly[tetra-μ~2~-<small>L</small>-lactato-indium(III)sodium(I)]
• Authors of publication: Wei, Jia-Jia; Zhang, Na; Wang, Yu-Ling; Liu, Qing-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m145 - m148
• a: 9.4744 ± 0.0012 Å
• b: 9.5803 ± 0.0012 Å
• c: 19.145 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1737.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes