Information card for entry 1517626

Structure parameters

• Formula: C17 H15 Au Cl3 Cu N5 O4
• Calculated formula: C17 H11 Au Cl3 Cu N5 O4
• 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: 21.7786 ± 0.0018 Å
• b: 6.9551 ± 0.0006 Å
• c: 14.5185 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No