Information card for entry 7015611

Structure parameters

• Formula: C12 H10 Au2 Br4 N8 Zn
• Calculated formula: C12 H10 Au2 Br4 N8 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: 16.6452 ± 0.0007 Å
• b: 7.1043 ± 0.0003 Å
• c: 11.6029 ± 0.0005 Å
• α: 90°
• β: 121.11 ± 0.002°
• γ: 90°
• Cell volume: 1174.74 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections: 0.1458
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9727
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No