Information card for entry 7701609

Structure parameters

• Formula: C20 H18 Co3 N4 O16
• Calculated formula: C20 H18 Co3 N4 O16
• Title of publication: Structural variation of transition metal-organic frameworks using deep eutectic solvents with different hydrogen bond donors.
• Authors of publication: Zhao, Ming-Yu; Zhu, Jian-Nan; Li, Peng; Li, Wei; Cai, Ting; Cheng, Fang-Fang; Xiong, Wei-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10199 - 10209
• a: 8.076 ± 0.002 Å
• b: 9.409 ± 0.002 Å
• c: 9.653 ± 0.002 Å
• α: 63.445 ± 0.007°
• β: 87.358 ± 0.008°
• γ: 68.411 ± 0.007°
• Cell volume: 603.9 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No