Information card for entry 1562603

Structure parameters

• Formula: C23 H15 N4 O6 Pb
• Calculated formula: C23 H15 N4 O6 Pb
• SMILES: [Pb]12([O]=C(O1)c1ccccc1NC(=O)C(=C)C)(ON(=O)=O)[n]1cccc3ccc4ccc[n]2c4c13
• 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: 7.9963 ± 0.0011 Å
• b: 9.9322 ± 0.0014 Å
• c: 14.448 ± 0.002 Å
• α: 76.013 ± 0.009°
• β: 85.738 ± 0.012°
• γ: 79.627 ± 0.012°
• Cell volume: 1094.7 ± 0.3 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: 0.0634
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No