Information card for entry 7238252

Structure parameters

• Common name: (Me2NH2)2(Co3(1,4-bdc)4)4DMF
• Formula: C48 H60 Co3 N6 O20
• Calculated formula: C48 H60 Co3 N6 O20
• Title of publication: Two temperature-induced isomers of metal-carboxylate frameworks based on different linear trinuclear Co3(RCOO)8 clusters exhibiting different magnetic behaviours
• Authors of publication: Wang, Xiao-Feng; Zhang, Yue-Biao; Xue, Wei; Qi, Xiao-Lin; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3834
• a: 33.232 ± 0.004 Å
• b: 9.767 ± 0.0012 Å
• c: 18.311 ± 0.002 Å
• α: 90°
• β: 92.609 ± 0.002°
• γ: 90°
• Cell volume: 5937.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1986
• Weighted residual factors for all reflections included in the refinement: 0.2298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No