Information card for entry 7020906

Structure parameters

• Formula: C10 H16 Li4 N2 O10
• Calculated formula: C10 H16 Li4 N2 O10
• SMILES: C(C(=O)[O-])N(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].O.[Li+].[Li+].O.[Li+].[Li+]
• Title of publication: Syntheses, structures, and properties of multidimensional lithium coordination polymers based on aliphatic carboxylic acids.
• Authors of publication: Cheng, Pei-Chi; Lin, Wei-Cheng; Tseng, Feng-Shuen; Kao, Ching-Che; Chang, Ting-Guang; Senthil Raja, Duraisamy; Liu, Wei-Ren; Lin, Chia-Her
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 8
• Pages of publication: 2765 - 2772
• a: 5.4358 ± 0.0005 Å
• b: 8.4942 ± 0.0006 Å
• c: 8.5389 ± 0.0006 Å
• α: 94.503 ± 0.005°
• β: 90.58 ± 0.006°
• γ: 104.865 ± 0.005°
• Cell volume: 379.71 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No