Information card for entry 7208392

Structure parameters

• Formula: C12 H36 Er N8 S4 Sb
• Calculated formula: C12 H36 Er N8 S4 Sb
• SMILES: [Er]123456([NH2]CC[NH]2CC[NH]6CC[NH2]3)[NH2]CC[NH]4CC[NH]1CC[NH2]5.[Sb](=S)([S-])([S-])[S-]
• Title of publication: A series of new lanthanoid thioantimonates: a rare example of organic-decorated cationic lanthanoid thioantimonate chains based on asymmetric dinuclear lanthanide complexes
• Authors of publication: Zhou, Jian; An, Litao; Hu, Feilong; Liu, Xing; Zhao, Rongqing; Lin, Jianwu
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5544
• a: 13.441 ± 0.003 Å
• b: 13.312 ± 0.003 Å
• c: 26.026 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4656.7 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No