Information card for entry 7225571

Structure parameters

• Formula: C11 H7 O5 Pb
• Calculated formula: C11 H5 O5 Pb
• Title of publication: Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
• Authors of publication: Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 31
• Pages of publication: 5901
• a: 6.881 ± 0.001 Å
• b: 7.7133 ± 0.0011 Å
• c: 9.8423 ± 0.0014 Å
• α: 94.799 ± 0.002°
• β: 98.494 ± 0.002°
• γ: 96.112 ± 0.002°
• Cell volume: 511.09 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.2409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No