Information card for entry 7018480

Structure parameters

• Formula: C41 H55 N5 Ni4 O20
• Calculated formula: C33 H22 N5 Ni4 O14
• Title of publication: Highly-connected, porous coordination polymers based on [M(4)(μ(3)-OH)(2)] (M = Co(II) and Ni(II)) clusters: different networks, adsorption and magnetic properties.
• Authors of publication: Chen, Qing; Xue, Wei; Lin, Jian-Bin; Lin, Rui-Biao; Zeng, Ming-Hua; Chen, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4199 - 4206
• a: 13.0989 ± 0.0007 Å
• b: 18.4444 ± 0.0009 Å
• c: 22.0504 ± 0.0012 Å
• α: 90°
• β: 103.202 ± 0.001°
• γ: 90°
• Cell volume: 5186.6 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No