Information card for entry 7121946

Structure parameters

• Common name: Co-DBPY
• Chemical name: Co-DBPY
• Formula: C28 H18 Co N4 O7
• Calculated formula: C28 H18 Co N4 O7
• Title of publication: A squaramide-based metal-organic framework as a luminescent sensor for the detection of lactose in aqueous solution and in milk.
• Authors of publication: Jiang, Min; Li, Pingping; Wu, Pengyan; Zhang, Fengjie; Tian, Xueqing; Deng, Chaofan; Wang, Jian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 66
• Pages of publication: 9131 - 9134
• a: 11.386 ± 0.002 Å
• b: 23.961 ± 0.005 Å
• c: 14.85 ± 0.003 Å
• α: 90°
• β: 104.161 ± 0.015°
• γ: 90°
• Cell volume: 3928.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.162
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.1984
• Weighted residual factors for all reflections included in the refinement: 0.2148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No