Information card for entry 4303842

Structure parameters

• Formula: C40 H36 Co2 N8 O10
• Calculated formula: C40 H36 Co2 N8 O10
• Title of publication: New 3D Coordination Polymers Constructed from Pillared Metal-Formate Kagomé Layers Exhibiting Spin Canting Only in the Nickel(II) Complex
• Authors of publication: Zuo-Xi Li; Jiong-Peng Zhao; E. C. Sañudo; Hong Ma; Zhong-Da Pan; Yong-Fei Zeng; Xian-He Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11601 - 11607
• a: 17.884 ± 0.004 Å
• b: 11.797 ± 0.002 Å
• c: 20.243 ± 0.004 Å
• α: 90°
• β: 111.77 ± 0.03°
• γ: 90°
• Cell volume: 3966.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0816
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No