Information card for entry 1517628

Structure parameters

• Formula: C24 H16 Au2 Cl2 Cu N8
• Calculated formula: C24 H16 Au2 Cl2 Cu N8
• 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: 15.1343 ± 0.0004 Å
• b: 16.3411 ± 0.0004 Å
• c: 11.15 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2757.52 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for all reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0376
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No