Information card for entry 4301589

Structure parameters

• Formula: C178 H188 Ag6 Cl3 N2 P5 S6
• Calculated formula: C171 H177 Ag6 P5 S6
• SMILES: [Ag]64[S]5C(=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C)[S]7[Ag]([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[S]8[Ag][S](C(=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C)[S]6([Ag]5[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[Ag]7[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[Ag]([S]4C8=C1c2c(c3ccc(cc13)C(C)(C)C)ccc(c2)C(C)(C)C)([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• 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: 16.5832 ± 0.0005 Å
• b: 17.4121 ± 0.0005 Å
• c: 32.9195 ± 0.001 Å
• α: 75.352 ± 0.003°
• β: 75.838 ± 0.003°
• γ: 63.234 ± 0.003°
• Cell volume: 8116.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0707
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No