Information card for entry 7035566

Structure parameters

• Formula: C22 H14 Cu2 N2 O8
• Calculated formula: C22 H14 Cu2 N2 O8
• Title of publication: Aminopyridine derivatives controlled the assembly and various properties of Cu-BTC metal-organic frameworks.
• Authors of publication: Wang, Xiuli; Le, Mao; Lin, Hongyan; Luan, Jian; Liu, Guocheng; Liu, Danna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 14008 - 14018
• a: 10.6876 ± 0.0007 Å
• b: 12.9221 ± 0.0008 Å
• c: 18.5048 ± 0.0009 Å
• α: 90°
• β: 123.82 ± 0.003°
• γ: 90°
• Cell volume: 2123.2 ± 0.2 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: 0.0413
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No