Information card for entry 7034387

Structure parameters

• Formula: C8 H26 As Ho N6 S4
• Calculated formula: C8 H26 As Ho N6 S4
• SMILES: [Ho]12345(S[As](=S)(S1)[S-])([NH2]CC[NH2]2)[NH](CC[NH2]5)CC[NH]4CC[NH2]3
• 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: 9.5522 ± 0.0014 Å
• b: 13.0616 ± 0.0018 Å
• c: 14.483 ± 0.002 Å
• α: 90°
• β: 97.604 ± 0.002°
• γ: 90°
• Cell volume: 1791.1 ± 0.4 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: 0.029
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No