Information card for entry 4332251

Structure parameters

• Formula: C44 H46.5 Ag4 F24 N31 O0.75 P4
• Calculated formula: C44 H45 Ag4 F24 N31 O0.75 P4
• Title of publication: Synthesis, Crystal Structure, and Characterization of New Tetranuclear Ag(I) Complexes with Triazole Bridges
• Authors of publication: Wang, Ying; Yi, Long; Yang, Xing; Ding, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5822 - 5829
• a: 19.313 ± 0.003 Å
• b: 12.0597 ± 0.0019 Å
• c: 29.931 ± 0.005 Å
• α: 90°
• β: 96.289 ± 0.003°
• γ: 90°
• Cell volume: 6929.2 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No