Information card for entry 7028109

Structure parameters

• Formula: C12 H12 Cl Cu N4 O4 S4
• Calculated formula: C12 H12 Cl Cu N4 O4 S4
• 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: 7.704 ± 0.001 Å
• b: 16.41 ± 0.002 Å
• c: 7.63 ± 0.0009 Å
• α: 91.28 ± 0.01°
• β: 90.6 ± 0.01°
• γ: 96.25 ± 0.01°
• Cell volume: 958.6 ± 0.2 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.071
• Goodness-of-fit parameter for significantly intense reflections: 2.71
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No