Information card for entry 7015612

Structure parameters

• Formula: C8 H4 Au2 N6 Zn
• Calculated formula: C8 H4 Au2 N6 Zn
• Title of publication: Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers.
• Authors of publication: Ovens, Jeffrey S.; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 16
• Pages of publication: 4140 - 4146
• a: 11.4055 ± 0.0004 Å
• b: 17.3296 ± 0.0006 Å
• c: 7.0938 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1402.11 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for all reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No