Information card for entry 2210679

Structure parameters

• Chemical name: di-μ-cyano-1:2κ^2^C:N;2:3κ^2^N:C-dicyano-1κC,3κC-(5,7,7,12,14,14- hexamethyl-1,4,8,11-tetraazacylotetradecane-2κ^4^N)nickel(II)disilver(I)
• Formula: C20 H36 Ag2 N8 Ni
• Calculated formula: C20 H36 Ag2 N8 Ni
• SMILES: C(#N)[Ag]C#[N][Ni]123([N]#C[Ag]C#N)[NH]4C(C[C@H]([NH]3CC[NH]1C(C[C@@H]([NH]2CC4)C)(C)C)C)(C)C
• Title of publication: Di-μ-cyano-1:2κ^2^<i>C</i>:<i>N</i>;2:3κ^2^<i>N</i>:<i>C</i>-dicyano-1κ<i>C</i>,3κ<i>C</i>-(5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacylotetradecane-2κ^4^<i>N</i>)nickel(II)disilver(I)
• Authors of publication: Ying-Ying Kou; Wen Gu; Zhan-Quan Liu; Hui Liu; Shi-Ping Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2631 - m2633
• a: 16.435 ± 0.002 Å
• b: 8.6228 ± 0.0013 Å
• c: 17.634 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2499 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes