Information card for entry 4346695

Structure parameters

• Formula: C14 H10 N2 O3 Zn
• Calculated formula: C14 H10 N2 O3 Zn
• Title of publication: Reversible Single-Crystal to Single-Crystal Transformations of a Zn(II)-Salicyaldimine Coordination Polymer Accompanying Changes in Coordination Sphere and Network Dimensionality upon Dehydration and Rehydration.
• Authors of publication: Wu, Jing-Yun; Chang, Ching-Yun; Tsai, Chi-Jou; Lee, Jey-Jau
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 10918 - 10924
• a: 7.0274 ± 0.0003 Å
• b: 14.6548 ± 0.0006 Å
• c: 12.4091 ± 0.0007 Å
• α: 90°
• β: 111.071 ± 0.005°
• γ: 90°
• Cell volume: 1192.5 ± 0.11 ų
• Cell temperature: 450 K
• Ambient diffraction temperature: 450 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: 0.0446
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.0499
• Goodness-of-fit parameter for all reflections: 1.28
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.77491 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No