Information card for entry 2214739

Structure parameters

• Chemical name: poly[tetra-μ~2~-cyanido-bis(μ~2~-1,2-di-4- pyridylethane)manganese(II)disilver(I)]
• Formula: C28 H24 Ag2 Mn N8
• Calculated formula: C28 H24 Ag2 Mn N8
• Title of publication: Double interpenetrated structure of poly[tetra-μ~2~-cyanido-bis(μ~2~-1,2-di-4-pyridylethane)manganese(II)disilver(I)]
• Authors of publication: Kawasaki, Takeshi; Kitazawa, Takafumi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2215 - m2216
• a: 9.1784 ± 0.0011 Å
• b: 13.2446 ± 0.0016 Å
• c: 11.9536 ± 0.0014 Å
• α: 90°
• β: 91.55 ± 0.002°
• γ: 90°
• Cell volume: 1452.6 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes