Information card for entry 7034206

Structure parameters

• Formula: C40 H28 Co2 N10 O10
• Calculated formula: C40 H28 Co2 N10 O10
• Title of publication: Solvent effects on the structures and magnetic properties of two doubly interpenetrated metal-organic frameworks.
• Authors of publication: Huang, Fu-Ping; Yang, Cheng; Li, Hai-Ye; Yao, Peng-Fei; Qin, Xiao-Huan; Yan, Shi-Ping; Kurmoo, Mohamedally
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 14
• Pages of publication: 6593 - 6599
• a: 29.144 ± 0.006 Å
• b: 10.411 ± 0.002 Å
• c: 14.792 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4488.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1679
• Residual factor for significantly intense reflections: 0.1057
• Weighted residual factors for significantly intense reflections: 0.1932
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No