Information card for entry 7701613

Structure parameters

• Formula: C27 H27 Co N6 O15.25
• Calculated formula: C27 H28 Co N6 O15.25
• 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: 9.3019 ± 0.0017 Å
• b: 28.739 ± 0.005 Å
• c: 11.788 ± 0.002 Å
• α: 90°
• β: 103.534 ± 0.014°
• γ: 90°
• Cell volume: 3063.7 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.1117
• Residual factor for significantly intense reflections: 0.0794
• Weighted residual factors for significantly intense reflections: 0.1963
• Weighted residual factors for all reflections included in the refinement: 0.2125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No