Information card for entry 7125453

Structure parameters

• Mineral name: Cu3LiRu2O6
• Formula: Cu3 Li O6 Ru2
• Calculated formula: Cu3 Li O6 Ru2
• Title of publication: Nonmetallic metal toward a pressure-induced bad-metal state in two-dimensional Cu₃LiRu₂O₆.
• Authors of publication: Huang, Bin; Liu, Ziyi; Han, Yifeng; Zhao, Shuang; Wu, Meixia; Frank, Corey E.; Greenblatt, Martha; Croft, Mark; Quackenbush, Nicholas F.; Liu, Sizhan; Tyson, Trevor A.; Zhang, Lei; Sun, Junliang; Shan, Pengfei; Dai, Jianhong; Yu, Xiaohui; Cheng, Jinguang; Li, Man-Rong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2019
• Journal volume: 56
• Journal issue: 2
• Pages of publication: 265 - 268
• a: 5.208536 Å
• b: 9.023652 Å
• c: 6.027403 Å
• α: 90°
• β: 106.64°
• γ: 90°
• Cell volume: 271.424 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.1302
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.69004 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No