Information card for entry 4503155

Structure parameters

• Formula: C48 H46 Ag2 Cl2 N6 O8 S4
• Calculated formula: C48 H46 Ag2 Cl2 N6 O8 S4
• Title of publication: Formation of Disilver(I) Metallacycle and One-Dimensional Polymeric Chain from the Same Mononuclear Building Block: Assembly Mechanism upon Crystallization
• Authors of publication: Chen, Chun-Long; Yu, Zhi-Quan; Zhang, Qian; Pan, Mei; Zhang, Jian-Yong; Zhao, Cun-Yuan; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 897
• a: 7.8165 ± 0.0012 Å
• b: 12.3313 ± 0.0018 Å
• c: 13.2004 ± 0.0019 Å
• α: 91.682 ± 0.003°
• β: 93.09 ± 0.003°
• γ: 98.945 ± 0.003°
• Cell volume: 1254.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No