Information card for entry 4324117

Structure parameters

• Formula: C8 H16 Au2 N8 Zn
• Calculated formula: C8 H16 Au2 N8 Zn
• Title of publication: Changes in Electronic Properties of Polymeric One-Dimensional {[M(CN)2]-}n (M = Au, Ag) Chains Due to Neighboring Closed-Shell Zn(II) or Open-Shell Cu(II) Ions
• Authors of publication: François Baril-Robert; Xiaobo Li; Michael J. Katz; Andrew R. Geisheimer; Daniel B. Leznoff; Howard Patterson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 231 - 237
• a: 10.4752 ± 0.0014 Å
• b: 13.2072 ± 0.0018 Å
• c: 6.3903 ± 0.0009 Å
• α: 90°
• β: 119.646 ± 0.001°
• γ: 90°
• Cell volume: 768.36 ± 0.18 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for all reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0186
• Weighted residual factors for all reflections included in the refinement: 0.0184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No