Information card for entry 8102474

Structure parameters

• Chemical name: [(4,5-imidazoledicarboxylate)lead(II)], [Pb~3~(C~10~H~2~N~4~O~8~)~2~]~n~
• Formula: C10 H2 N4 O8 Pb3
• Calculated formula: C10 H2 N4 O8 Pb3
• Title of publication: Crystal structure of poly[(4,5-imidazoledicarboxylato)lead(II)], [Pb3(C10H2N4O8)]n
• Authors of publication: Zhan-Lin Xu; Xiu-Mei Li; Qing-Wei Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 481
• a: 22.853 ± 0.002 Å
• b: 4.7321 ± 0.0004 Å
• c: 14.4504 ± 0.0012 Å
• α: 90°
• β: 113.912 ± 0.001°
• γ: 90°
• Cell volume: 1428.6 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0165
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0331
• Weighted residual factors for all reflections included in the refinement: 0.0333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No