Information card for entry 7031679

Structure parameters

• Formula: C4 H6 N8 Pb S2
• Calculated formula: C4 H6 N8 Pb S2
• Title of publication: Hemi- and holo-directed lead(II) complexes in a soft ligand environment.
• Authors of publication: Imran, Muhammad; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Gründlinger, Petra; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 924 - 937
• a: 8.94447 ± 0.00019 Å
• b: 4.92209 ± 0.00008 Å
• c: 23.5863 ± 0.0005 Å
• α: 90°
• β: 92.5552 ± 0.0018°
• γ: 90°
• Cell volume: 1037.37 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No