Information card for entry 1560349

Structure parameters

• Formula: C44 H34 N4 O7.85 Zn
• Calculated formula: C44 H34 N4 O7.85 Zn
• Title of publication: Syntheses, crystal structures and fluorescent properties of three metal- tris(4′-carboxybiphenyl)amine frameworks
• Authors of publication: Yuan, Lv-Bing; He, Yan-Ping; Xu, Hai; Zhang, Jian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 255
• Pages of publication: 200 - 205
• a: 35.8058 ± 0.0008 Å
• b: 14.0548 ± 0.0003 Å
• c: 15.4366 ± 0.0004 Å
• α: 90°
• β: 106.802 ± 0.002°
• γ: 90°
• Cell volume: 7436.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.3592
• Weighted residual factors for all reflections included in the refinement: 0.377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.785
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No