Information card for entry 7009834

Structure parameters

• Formula: C42 H30 Ag N O3 S6
• Calculated formula: C42 H30 Ag N O3 S6
• Title of publication: Three-dimensional silver(I) co-ordination polymer with pocket structures
• Authors of publication: Suenaga, Yusaku; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Munakata, Megumu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 3620
• a: 9.302 ± 0.001 Å
• b: 10.639 ± 0.002 Å
• c: 21.118 ± 0.006 Å
• α: 93.514 ± 0.006°
• β: 92.144 ± 0.003°
• γ: 115.429 ± 0.001°
• Cell volume: 1879.2 ± 0.7 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.457
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No