Information card for entry 2200345

Structure parameters

• Formula: C18 H16 Ag F6 P S2
• Calculated formula: C18 H16 Ag F6 P S2
• SMILES: C1C2=C3CC[S]([Ag][S](c4c2cccc4)C1)c1c3cccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: A bent two-coordinate silver(I) complex with 2,2',3,3'-tetrahydro-4,4'-dithia-1,1'-binaphylidene
• Authors of publication: Wen, Ming; Munakata, Megumu; Suenaga, Yusaku; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Yan, Sheng Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m246 - m247
• a: 7.109 ± 0.003 Å
• b: 15.014 ± 0.002 Å
• c: 17.139 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1829.3 ± 0.8 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No