Information card for entry 7023331

Structure parameters

• Formula: C26 H22 N4 O4 Pb
• Calculated formula: C26 H22 N4 O4 Pb
• Title of publication: Metal(II) complexes based on 1,4-bis(3-pyridylaminomethyl)benzene: structures, photoluminescence and photocatalytic properties.
• Authors of publication: Gong, Yun; Hao, Zhi; Sun, Jun Liang; Shi, Hui-Fang; Jiang, Peng-Gang; Lin, Jian-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 13241 - 13250
• a: 7.297 ± 0.0006 Å
• b: 15.7569 ± 0.0016 Å
• c: 10.1351 ± 0.0011 Å
• α: 90°
• β: 98.921 ± 0.001°
• γ: 90°
• Cell volume: 1151.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No