Information card for entry 7104829

Structure parameters

• Formula: C4 H4 Au2 Mn N4 O2
• Calculated formula: C4 H4 Au2 Mn N4 O2
• 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: 6.339 ± 0.004 Å
• b: 14.761 ± 0.008 Å
• c: 7.452 ± 0.004 Å
• α: 90°
• β: 102.107 ± 0.008°
• γ: 90°
• Cell volume: 681.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No