Information card for entry 7015144

Structure parameters

• Formula: Ag3 F18 Sb3 Se6
• Calculated formula: Ag3 F18 Sb3 Se6
• 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: 21.821 ± 0.005 Å
• b: 10.748 ± 0.003 Å
• c: 10.718 ± 0.003 Å
• α: 90°
• β: 119.113 ± 0.003°
• γ: 90°
• Cell volume: 2196.1 ± 1 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No