Information card for entry 7015615

Structure parameters

• Formula: C13.32 H8 Au2 Br0.68 N5.32 Zn
• Calculated formula: C13.327 H8 Au2 Br0.673 N5.327 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: 11.5913 ± 0.0001 Å
• b: 9.9055 ± 0.0001 Å
• c: 14.6572 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1682.9 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for all reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0723
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No