Information card for entry 7034386

Structure parameters

• Formula: C8 H26 As Dy N6 S4
• Calculated formula: C8 H26 As Dy N6 S4
• SMILES: [Dy]12345(S[As](S1)(=S)[S-])([NH2]CC[NH]2CC[NH]3CC[NH2]4)[NH2]CC[NH2]5
• Title of publication: A series of new lanthanoid thioarsenates: insights into the influence of lanthanide contraction on the formation of new lanthanoid thioarsenates.
• Authors of publication: Zhou, Jian; Zhao, Rong-Qing; Yang, Tao; Liu, Xing; Xiao, Hong-Ping; Zou, Hua-Hong; Tan, Xiao-Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7203 - 7212
• a: 9.6438 ± 0.0005 Å
• b: 13.1563 ± 0.0007 Å
• c: 14.5845 ± 0.0008 Å
• α: 90°
• β: 97.436 ± 0.001°
• γ: 90°
• Cell volume: 1834.87 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No