Information card for entry 7223919

Structure parameters

• Formula: C16 H16 N10 O4 Pb
• Calculated formula: C16 H16 N10 O4 Pb
• Title of publication: Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
• Authors of publication: Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 1350
• a: 10.487 ± 0.002 Å
• b: 23.35 ± 0.005 Å
• c: 8.3772 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2051.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No