Information card for entry 7016557

Structure parameters

• Common name: MVLIF-2
• Formula: C12 H15 Li N6
• Calculated formula: C12 H15 Li N6
• Title of publication: A mixed ligand route for the construction of tetrahedrally coordinated porous lithium frameworks.
• Authors of publication: Zhao, Xiang; Wu, Tao; Bu, Xianhui; Feng, Pingyun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8072 - 8074
• a: 9.23 ± 0.04 Å
• b: 9.46 ± 0.04 Å
• c: 14.73 ± 0.06 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1286 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0854
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No