Information card for entry 7031680

Structure parameters

• Formula: C18 H12 N2 Pb S4
• Calculated formula: C18 H12 N2 Pb S4
• 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: 19.9345 ± 0.0003 Å
• b: 7.34785 ± 0.00013 Å
• c: 24.3982 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3573.74 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0228
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No