Information card for entry 4301740

Structure parameters

• Common name: [Ag2(μ-DEDMG)2{μ-N(TMS)2}2]2 (2)
• Formula: C26 H68 Ag4 N8 Si4
• Calculated formula: C26 H68 Ag4 N8 Si4
• SMILES: C(C)N(C(=[N]1[Ag][N]([Si](C)(C)C)([Si](C)(C)C)[Ag][N](=C(N(CC)CC)N(C)C)[Ag][N]([Ag]1)([Si](C)(C)C)[Si](C)(C)C)N(C)C)CC
• Title of publication: Synthesis and Characterization of Group 11 1,1,3,3-Tetraalkylguanidinate (TAG) Clusters: [M2(μ-TAG){μ-N(SiMe3)2}]2 (M = Cu, Ag, and Au)
• Authors of publication: Scott D. Bunge; Jennifer L. Steele
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2701 - 2706
• a: 13.307 ± 0.003 Å
• b: 25.557 ± 0.005 Å
• c: 13.126 ± 0.003 Å
• α: 90°
• β: 108.171 ± 0.003°
• γ: 90°
• Cell volume: 4241.4 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 0.683
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No