Information card for entry 4502403

Structure parameters

• Formula: C13 H7 Li3 N2 O6
• Calculated formula: C13 H7 Li3 N2 O6
• Title of publication: Solvothermal Synthesis and Structural Characterization of Ultralight Metal Coordination Networks
• Authors of publication: Banerjee, Debasis; Kim, Sun Jin; Borkowski, Lauren A.; Xu, Wenqian; Parise, John B.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 709
• a: 10.19 ± 0.002 Å
• b: 13.39 ± 0.003 Å
• c: 10.45 ± 0.002 Å
• α: 90°
• β: 106.02 ± 0.03°
• γ: 90°
• Cell volume: 1370.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No