Information card for entry 4302815

Structure parameters

• Formula: C20 H31 Li2 Ni3 O29.5
• Calculated formula: C20 H24 Li2 Ni3 O29.5
• Title of publication: Dissolution/Reorganization toward the Destruction/Construction of Porous Cobalt(II)- and Nickel(II)-Carboxylate Coordination Polymers
• Authors of publication: Miao-Tzu Ding; Jing-Yun Wu; Yen-Hsiang Liu; Kuang-Lieh Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7457 - 7465
• a: 9.54 ± 0.002 Å
• b: 19.812 ± 0.005 Å
• c: 11.151 ± 0.003 Å
• α: 90°
• β: 113.684 ± 0.01°
• γ: 90°
• Cell volume: 1930.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1117
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No