Information card for entry 2311611

Structure parameters

• Common name: <i>cis</i>-Bis[dicyanidoargentato(I)-κ<i>N</i>]bis(5,5'-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')cadmium(II) monohydrate
• Chemical name: Di-μ-cyanido-1:3κ^2^<i>C</i>:<i>N</i>;2:3κ^2^<i>C</i>:<i>N</i>-\ dicyanido-1κ<i>C</i>,2κ<i>C</i>-bis(5,5'-dimethyl-2,2'-bipyridyl-\ 3κ^2^<i>N</i>,<i>N</i>')cadmium(II)disilver(I) monohydrate
• Formula: C28 H26 Ag2 Cd N8 O
• Calculated formula: C28 H26 Ag2 Cd N8 O
• SMILES: [Cd]12([n]3cc(ccc3c3[n]1cc(cc3)C)C)([n]1cc(ccc1c1[n]2cc(cc1)C)C)([N]#C[Ag]C#N)[N]#C[Ag]C#N.O
• Title of publication: The heterometallic cadmium-silver complex cis-bis[dicyanidoargentato(I)-κN]bis(5,5'-dimethyl-2,2'-bipyridyl-κ(2)N,N')cadmium(II) monohydrate.
• Authors of publication: Piromchom, Jureepan; Wannarit, Nanthawat; Pakawatchai, Chaveng; Youngme, Sujittra
• Journal of publication: Acta crystallographica. Section C, Crystal structure communications
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 10
• Pages of publication: 1136 - 1139
• a: 9.6964 ± 0.0004 Å
• b: 11.2487 ± 0.0005 Å
• c: 15.7456 ± 0.0007 Å
• α: 109.525 ± 0.001°
• β: 100.572 ± 0.001°
• γ: 98.324 ± 0.001°
• Cell volume: 1551.3 ± 0.12 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No