Information card for entry 7019489

Structure parameters

• Formula: C80 H96 Ag4 Cl4 N4 O22 S4
• Calculated formula: C80 H96 Ag4 Cl4 N4 O22 S4
• Title of publication: Synthesis and characterization of novel S,N and Se,N homodimetallic Ag(i)-complexes.
• Authors of publication: Cvengroš, Ján; Maennel, Elisabeth; Santschi, Nico
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 24
• Pages of publication: 7415 - 7422
• a: 10.6111 ± 0.0003 Å
• b: 11.8157 ± 0.0003 Å
• c: 18.9074 ± 0.0005 Å
• α: 86.053 ± 0.002°
• β: 89.515 ± 0.002°
• γ: 64.611 ± 0.002°
• Cell volume: 2135.95 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No