Information card for entry 4340107

Structure parameters

• Formula: C6 H6 Au3 Eu N6 O3
• Calculated formula: C6 H6 Au3 Eu N6 O3
• Title of publication: Structure and Emissive Properties of Heterobimetallic Ln-Au Coordination Polymers: Role of Tb and Eu in Non-aurophilic [(n)Bu4N]2[Ln(NO3)4Au(CN)2] versus Aurophilic Ln[Au(CN)2]3·3H2O/3D2O Chains.
• Authors of publication: Ahern, John C.; Roberts, Ryan J.; Follansbee, Philip; McLaughlin, Jeffrey; Leznoff, Daniel B.; Patterson, Howard H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7571 - 7579
• a: 6.638 ± 0.0001 Å
• b: 6.638 ± 0.0001 Å
• c: 18.2725 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 697.273 ± 0.019 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0107
• Weighted residual factors for all reflections included in the refinement: 0.0103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0782
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No