Information card for entry 4302817

Structure parameters

• Formula: C20 H46 Na4 Ni2 O37
• Calculated formula: C20 H46 Na4 Ni2 O37
• 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: 9.671 ± 0.0007 Å
• b: 10.281 ± 0.0007 Å
• c: 11.1449 ± 0.0007 Å
• α: 114.761 ± 0.004°
• β: 92.333 ± 0.004°
• γ: 93.158 ± 0.004°
• Cell volume: 1002.22 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1469
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.777
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No