Information card for entry 7015143

Structure parameters

• Formula: Ag2 F60 O16 S2 Sb2 Se6 Te12
• Calculated formula: Ag2 F60 O15.96 S2 Sb2 Se6 Te12
• Title of publication: Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures.
• Authors of publication: Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 22
• Pages of publication: 5865 - 5880
• a: 19.1532 ± 0.0002 Å
• b: 19.1532 ± 0.0002 Å
• c: 19.1532 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7026.26 ± 0.13 ų
• Cell temperature: 213 ± 1 K
• Ambient diffraction temperature: 213 ± 1 K
• Number of distinct elements: 7
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No