Information card for entry 1517623

Structure parameters

• Formula: C29 H20 Au2 Cl4 Cu N8 O
• Calculated formula: C29 H20 Au2 Cl4 Cu N8 O
• Title of publication: Targeting [AuCl2(CN)2]- units as halophilic building blocks in coordination polymers
• Authors of publication: Jeffrey S. Ovens; Kimberley N. Truong; Daniel B. Leznoff
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 403
• Pages of publication: 127 - 135
• a: 23.2596 ± 0.0009 Å
• b: 7.8186 ± 0.0003 Å
• c: 17.9766 ± 0.0008 Å
• α: 90°
• β: 96.244 ± 0.003°
• γ: 90°
• Cell volume: 3249.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0239
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No