Information card for entry 4301588

Structure parameters

• Formula: C162 H182 Ag12 S12
• Calculated formula: C162 H182 Ag12 S12
• SMILES: [Ag]1[S]2[Ag][S]3[Ag][S]4[Ag][S]5[Ag][S]6[Ag][S]1C([S]1[Ag][S]([Ag][S]([Ag][S]([Ag][S]([Ag][S]([Ag]1)C6=C1c6c(c7ccc(cc17)C(C)(C)C)ccc(c6)C(C)(C)C)C5=C1c5c(c6ccc(cc16)C(C)(C)C)ccc(c5)C(C)(C)C)C4=C1c4c(c5ccc(cc15)C(C)(C)C)ccc(c4)C(C)(C)C)C3=C1c3c(c4ccc(cc14)C(C)(C)C)ccc(c3)C(C)(C)C)C2=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C)=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.CCCCCC
• Title of publication: Novel Types of Tetra-, Hexa-, Octa-, and Dodecanuclear Silver Clusters Containing (2,7-Di-tert-butylfluoren-9-ylidene)methanedithiolate
• Authors of publication: José Vicente; Pablo González-Herrero; Yolanda García-Sánchez; Peter G. Jones
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2060 - 2071
• a: 14.5153 ± 0.0003 Å
• b: 31.7686 ± 0.0006 Å
• c: 34.3104 ± 0.0006 Å
• α: 90°
• β: 90.769 ± 0.003°
• γ: 90°
• Cell volume: 15820.2 ± 0.5 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• 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: 0.0871
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No