Information card for entry 7010580

Structure parameters

• Formula: C120 H184 Ag8 Se8
• Calculated formula: C120 H184 Ag8 Se8
• SMILES: [Ag]1[Se]2(c3c(cc(cc3C(C)C)C(C)C)C(C)C)[Ag]3[Se](c4c(cc(cc4C(C)C)C(C)C)C(C)C)[Ag][Se](c4c(cc(cc4C(C)C)C(C)C)C(C)C)[Ag]4[Se](c5c(cc(cc5C(C)C)C(C)C)C(C)C)[Ag][Se]3(c3c(cc(cc3C(C)C)C(C)C)C(C)C)[Ag]2[Se](c2c(cc(cc2C(C)C)C(C)C)C(C)C)[Ag][Se](c2c(cc(cc2C(C)C)C(C)C)C(C)C)[Ag][Se]14c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: Synthesis, crystal structure and optical limiting property of a novel octanuclear silver cluster complex with an aryl selenolate ligand
• Authors of publication: Tang, Kaluo; Jin, Xianglin; Yan, He; Xie, Xiangjin; Liu, Chunling; Gong, Qihuang
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1374
• a: 20.051 ± 0.004 Å
• b: 21.3 ± 0.004 Å
• c: 15.898 ± 0.003 Å
• α: 110.7 ± 0.03°
• β: 90.96 ± 0.03°
• γ: 96.63 ± 0.03°
• Cell volume: 6297 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No