Information card for entry 1561115

Structure parameters

• Formula: C10 H17 N O11 Pb S
• Calculated formula: C10 H17 N O11 Pb S
• Title of publication: Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes
• Authors of publication: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 262
• Pages of publication: 214 - 223
• a: 8.417 ± 0.0004 Å
• b: 8.699 ± 0.0004 Å
• c: 12.2865 ± 0.0007 Å
• α: 98.376 ± 0.004°
• β: 100.877 ± 0.004°
• γ: 106.094 ± 0.004°
• Cell volume: 829.93 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No