Information card for entry 7104828

Structure parameters

• Formula: C6 Au3 Fe K N6
• Calculated formula: C6 Au3 Fe K N6
• Title of publication: 3D porous and 3D interpenetrating triple framework structures constructed by aurophilicity-coordination interplay in {Mn[Au(CN)2]2(H2O)2}n and {KFe[Au(CN)2]3}n
• Authors of publication: Dong, Wen; Zhu, Li-Na; Sun, Ya-Qiu; Liang, Mao; Liu, Zhan-Quan; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Cheng, Peng
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 20
• Pages of publication: 2544 - 2545
• a: 6.8414 ± 0.0012 Å
• b: 6.8414 ± 0.0012 Å
• c: 8.015 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 324.88 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 162
• Hermann-Mauguin space group symbol: P -3 1 m
• Hall space group symbol: -P 3 2
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No