Information card for entry 1560779

Structure parameters

• Common name: [Eu(IA)3(H2O)2]nn(Hg3Cl9).4nH2O
• Chemical name: '[Eu(IA)3(H2O)2]nn(Hg3Cl9).4nH2O'
• Formula: C18 H27 Cl9 Eu Hg3 N3 O12
• Calculated formula: C18 H21 Cl9 Eu Hg3 N3 O12
• Title of publication: Photoluminescence and semiconductor properties of two novel lanthanide-mercury compounds with one-dimensional chain-like structures
• Authors of publication: Yi, Xiu-Guang; Zhang, Zhuan-Xia; Chen, Wen-Tong; Lin, Long-Zhen; Chen, Hua-Long
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 266
• Pages of publication: 16 - 22
• a: 9.6342 ± 0.0003 Å
• b: 12.8306 ± 0.0006 Å
• c: 16.6704 ± 0.0007 Å
• α: 105.553 ± 0.004°
• β: 95.871 ± 0.003°
• γ: 96.894 ± 0.003°
• Cell volume: 1951.28 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No