Information card for entry 4502358

Structure parameters

• Formula: C42 H24 Ag6 N6 S12
• Calculated formula: C42 H24 Ag6 N6 S12
• SMILES: [S]12[Ag]3[n]4c([S]5[Ag]6[n]7c([S]3[Ag]3[n]8c([S]6[Ag]6[n]9c([S]3[Ag]1[n]1c([S]6[Ag]5[n]3c2sc2c3cccc2)sc2ccccc12)sc1ccccc91)sc1c8cccc1)sc1ccccc71)sc1ccccc41
• Title of publication: A Series of Polynuclear Complexes of d10Metals With Interesting Luminescent Properties
• Authors of publication: Chen, Shan-Ci; Yu, Rong-Min; Zhao, Zhen-Guo; Chen, Shu-Mei; Zhang, Qi-Sheng; Wu, Xiao-Yuan; Wang, Fei; Lu, Can-Zhong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1155
• a: 7.65 ± 0.003 Å
• b: 13.554 ± 0.006 Å
• c: 13.762 ± 0.006 Å
• α: 114.459 ± 0.002°
• β: 99.008 ± 0.005°
• γ: 101.922 ± 0.002°
• Cell volume: 1223 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No