Information card for entry 7028108

Structure parameters

• Formula: C6 H6 Ag0.5 Cl0.5 N2 O2 S2
• Calculated formula: C6 H6 Ag0.25 Cl0.25 N2 O2 S2
• Title of publication: Self-assembly of copper(I) and silver(I) complexes with square-grid and channel structures
• Authors of publication: Suenaga, Yusaku; Yan, Sheng Gang; Wu, Liang Ping; Ino, Ichiro; Kuroda-Sowa, Takayoshi; Maekawa, Masahiko; Munakata, Megumu
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 7
• Pages of publication: 1121
• a: 12.038 ± 0.004 Å
• b: 22.323 ± 0.005 Å
• c: 7.665 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2059.8 ± 1.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for significantly intense reflections: 3.44
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No