Information card for entry 7046063

Structure parameters

• Formula: C3 F Na3 O9 Zn2
• Calculated formula: C3 F Na3 O9 Zn2
• Title of publication: Synthesis, crystal structure and optical properties of a new fluorocarbonate with an interesting sandwich-like structure.
• Authors of publication: Tang, Changcheng; Jiang, Xingxing; Guo, Shu; Xia, Mingjun; Liu, Lijuan; Wang, Xiaoyang; Lin, Zheshuai; Chen, Chuangtian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 18
• Pages of publication: 6464 - 6469
• a: 14.609 ± 0.0015 Å
• b: 8.5274 ± 0.0007 Å
• c: 20.1877 ± 0.0013 Å
• α: 90°
• β: 102.426 ± 0.007°
• γ: 90°
• Cell volume: 2456 ± 0.4 ų
• Cell temperature: 103.5 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No