Information card for entry 7702324

Structure parameters

• Formula: C11 H9.5 Ag N3.5 O3 S2
• Calculated formula: C10.88 H9.35 Ag N3.44 O3 S2
• Title of publication: Coordination polymer complexes of 4,4'-Dipyridyldisulfide and AgX (X=PF6-, C104-,OTs-,NO3-,BF4-) with twisted rhomboid network, 2-D sheet, and 1-D chain structures
• Authors of publication: Ryo Horikoshi; Tomoyuki Mochida; Noriko Maki; Sachiko Yamada; Hiroshi Moriyama
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Pages of publication: 28 - 33
• a: 4.957 ± 0.002 Å
• b: 19.291 ± 0.003 Å
• c: 15.335 ± 0.002 Å
• α: 90°
• β: 91.76 ± 0.02°
• γ: 90°
• Cell volume: 1465.7 ± 0.7 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.2607
• Goodness-of-fit parameter for all reflections included in the refinement: 3.134
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No