Information card for entry 4301743

Structure parameters

• Common name: [Ag2(μ-DEPYRG)2{μ-N(TMS)2}2]2 (5)
• Formula: C30 H72 Ag4 N8 Si4
• Calculated formula: C30 H72 Ag4 N8 Si4
• SMILES: C(=[N]1[Ag][N]([Ag][N](=C(N2CCCC2)N(CC)CC)[Ag][N]([Ag]1)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(N1CCCC1)N(CC)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: 10.281 ± 0.0013 Å
• b: 10.7377 ± 0.0014 Å
• c: 12.8025 ± 0.0016 Å
• α: 74.234 ± 0.002°
• β: 73.164 ± 0.002°
• γ: 67.97 ± 0.002°
• Cell volume: 1232.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No