Information card for entry 1562600

Structure parameters

• Formula: C34 H28 N4 O6 Zn
• Calculated formula: C34 H28 N4 O6 Zn
• SMILES: C1(c2c(cccc2)NC(=O)C(=C)C)=[O][Zn]23([n]4cccc5c4c4[n]2cccc4cc5)(O1)[O]=C(c1c(cccc1)NC(=O)C(=C)C)O3
• Title of publication: Synthesis, structures of four coordination compounds constructed from o-methacrylamidobenzoic acid and their relationship between structure and solid state luminescence
• Authors of publication: Chen, Hong-Xia; Ma, Yong; Zhou, Feng; Wu, Bing; Xu, Qing-Feng; Lu, Jian-Mei; Ge, Jian-Feng
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 203
• Pages of publication: 1 - 7
• a: 20.608 ± 0.004 Å
• b: 15.235 ± 0.003 Å
• c: 9.4214 ± 0.0016 Å
• α: 90°
• β: 102.59 ± 0.005°
• γ: 90°
• Cell volume: 2886.8 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.1227
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No