Information card for entry 8102335

Structure parameters

• Formula: C4 H4 O4 Pb
• Calculated formula: C4 H4 O4 Pb
• Title of publication: Crystal structure of lead succinate, PbC4H4O4
• Authors of publication: Yuan-Hong Jiao; Qian Zhang; Lei Teng; Xue-Mei Chen; Ping Jiao; Min Ruan; Zhi-Gang Wang; Fa-Yan Meng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 113
• a: 9.715 ± 0.002 Å
• b: 6.7533 ± 0.0015 Å
• c: 9.044 ± 0.002 Å
• α: 90°
• β: 106.931 ± 0.002°
• γ: 90°
• Cell volume: 567.6 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No