Information card for entry 4349492

Structure parameters

• Formula: C35 H24 N4 O4 Zn
• Calculated formula: C35 H24 N4 O4 Zn
• Title of publication: Highly selective detection of Hg2+ and MeHgI by di-pyridin-2-yl-[4-(2-pyridin-4-yl-vinyl)-phenyl]-amine and its zinc coordination polymer
• Authors of publication: Chen, Min-Min; Chen, Liang; Li, Hong-Xi; Brammer, Lee; Lang, Jian-Ping
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 1297
• a: 10.3894 ± 0.0005 Å
• b: 10.7374 ± 0.0005 Å
• c: 15.0526 ± 0.0008 Å
• α: 97.447 ± 0.004°
• β: 97.813 ± 0.004°
• γ: 106.968 ± 0.004°
• Cell volume: 1565.59 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0968
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1939
• Weighted residual factors for all reflections included in the refinement: 0.2172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No