Information card for entry 7050334

Structure parameters

• Formula: C29 H22 Au2 Mn N8 O2
• Calculated formula: C29 H22 Au2 Mn N8 O2
• Title of publication: Synthesis, crystal structures and luminescent properties of two supramolecular assemblies containing [Au(CN)2]- building block
• Authors of publication: Dai-Zheng Liao; Peng Cheng; Wen Dong; Zong-Hui Jiang; Zhan-Quan Liu; Hai-Bin Song; Ya-Qiu Sun; Qing-Mei Wang; Shi-Ping Yan; Bin Yu; Hui-Bo Zhou
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 10.514 ± 0.003 Å
• b: 12.374 ± 0.004 Å
• c: 12.384 ± 0.004 Å
• α: 109.481 ± 0.005°
• β: 100.36 ± 0.005°
• γ: 91.607 ± 0.005°
• Cell volume: 1487.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No