Information card for entry 7031567

Structure parameters

• Formula: C36 H84 Ag8 Br F6 O12 P7 S12
• Calculated formula: C36 H84 Ag8 Br F6 O12 P7 S12
• Title of publication: Anion templating from a silver(i) dithiophosphate 1D polymer forming discrete cationic and neutral octa- and decanuclear silver(i) clusters.
• Authors of publication: Liao, Jian-Hong; Chang, Hao-Wei; Li, Yi-Juan; Fang, Ching-Shiang; Sarkar, Bijay; van Zyl, Werner E.; Liu, C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12380 - 12389
• a: 12.87 ± 0.004 Å
• b: 13.066 ± 0.002 Å
• c: 13.778 ± 0.002 Å
• α: 117.176 ± 0.003°
• β: 99.416 ± 0.005°
• γ: 95.281 ± 0.005°
• Cell volume: 1996.3 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1886
• Weighted residual factors for all reflections included in the refinement: 0.1981
• 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