Information card for entry 2311305

Structure parameters

• Chemical name: Poly[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetra-μ~2~-cyanido-κ^4^<i>C</i>:<i>N</i>;κ^4^<i>N</i>:<i>C</i>-manganese(II)disilver(I)]
• Formula: C14 H8 Ag2 Mn N6
• Calculated formula: C14 H8 Ag2 Mn N6
• Title of publication: Crystal structure of poly[(2,2'-bi-pyridine-κ(2) N,N')tetra-μ2-cyanido-κ(4) C:N;κ(4) N:C-manganese(II)disilver(I)].
• Authors of publication: Theppitak, Chatphorn; Chainok, Kittipong
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 10
• Pages of publication: m179 - 80
• a: 8.7215 ± 0.0003 Å
• b: 8.7215 ± 0.0003 Å
• c: 20.9874 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1382.52 ± 0.09 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 151
• Hermann-Mauguin space group symbol: P 31 1 2
• Hall space group symbol: P 31 2 (0 0 4)
• Residual factor for all reflections: 0.0153
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No