Information card for entry 4101714

Structure parameters

• Common name: DLT3_258
• Formula: C22 H20 N4 Pb3 S6
• Calculated formula: C22 H20 N4 Pb3 S6
• Title of publication: Semiconducting lead-sulfur-organic network solids.
• Authors of publication: Turner, Dayna L.; Vaid, Thomas P.; Stephens, Peter W.; Stone, Kevin H.; DiPasquale, Antonio G.; Rheingold, Arnold L.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Journal issue: 1
• Pages of publication: 14 - 15
• a: 9.5123 ± 0.0004 Å
• b: 9.5123 ± 0.0004 Å
• c: 26.472 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2074.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No