Information card for entry 7020908

Structure parameters

• Formula: C6 H13 Li N O5
• Calculated formula: C6 H13 Li N O5
• 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: 5.4998 ± 0.0002 Å
• b: 10.6053 ± 0.0004 Å
• c: 15.2719 ± 0.0006 Å
• α: 90°
• β: 99.942 ± 0.002°
• γ: 90°
• Cell volume: 877.39 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No