Information card for entry 7016556

Structure parameters

• Common name: MVLIF-1
• Formula: C14 H13 Li N6
• Calculated formula: C14 H13 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: 8.9721 ± 0.0008 Å
• b: 8.9721 ± 0.0008 Å
• c: 15.304 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1066.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.679
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No