Information card for entry 8102241

Structure parameters

• Chemical name: bis(1,3,4-thiadiazolium-2-thiolato)lead(II)
• Formula: C4 H2 N4 Pb S4
• Calculated formula: C4 H2 N4 Pb S4
• Title of publication: Crystal structure of poly-bis(1,3,4-thiadiazolium-2-thiolato)lead (II), Pb(C~2~HN~2~S~2~)~2~
• Authors of publication: Qin, Jian-Hua; Hu, Pu-Zhou; Wang, Jian-Ge; Zhao, Bang-Tun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 451 - 452
• a: 9.2513 ± 0.0006 Å
• b: 8.4347 ± 0.0005 Å
• c: 24.105 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1881 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0176
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No