Information card for entry 7015614

Structure parameters

• Formula: C42 H52 Au3 Br6 N11 Zn
• Calculated formula: C42 H52 Au3 Br6 N11 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: 11.4507 ± 0.0019 Å
• b: 11.4635 ± 0.0019 Å
• c: 21.121 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2772.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 49
• Hermann-Mauguin space group symbol: P c c m
• Hall space group symbol: -P 2 2c
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No