Information card for entry 7015142

Structure parameters

• Formula: C16 Ag Al F36 O8 S2 Se3
• Calculated formula: C16 Ag Al F36 O8 S2 Se3
• 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: 10.639 ± 0.002 Å
• b: 13.638 ± 0.003 Å
• c: 13.834 ± 0.003 Å
• α: 71.06 ± 0.03°
• β: 78.05 ± 0.03°
• γ: 86.37 ± 0.03°
• Cell volume: 1857.4 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1651
• Residual factor for significantly intense reflections: 0.1104
• Weighted residual factors for significantly intense reflections: 0.2816
• Weighted residual factors for all reflections included in the refinement: 0.3321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No