Information card for entry 7019490

Structure parameters

• Formula: C64.76 H62.9 Ag2 Cl2 N6.62 O8.38 Se4
• Calculated formula: C64.758 H62.895 Ag2 Cl2 N6.621 O8.379 Se4
• 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: 13.9683 ± 0.0003 Å
• b: 21.6538 ± 0.0004 Å
• c: 21.3918 ± 0.0004 Å
• α: 90°
• β: 94.79 ± 0.001°
• γ: 90°
• Cell volume: 6447.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No