Information card for entry 7045188

Structure parameters

• Formula: C52 H64 Ag2 F6 N4 O8 S2 Se2
• Calculated formula: C52 H64 Ag2 F6 N4 O8 S2 Se2
• Title of publication: Diverse silver(i) coordination chemistry with cyclic selenourea ligands.
• Authors of publication: Perras, Justin H.; Mezibroski, Stefan M. J.; Wiebe, Matthew A.; Ritch, Jamie S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 1471 - 1478
• a: 17.0155 ± 0.0017 Å
• b: 13.1699 ± 0.0012 Å
• c: 25.257 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5659.9 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.0755
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No