Information card for entry 7208391

Structure parameters

• Formula: C12 H36 Gd N8 S4 Sb
• Calculated formula: C12 H36 Gd N8 S4 Sb
• SMILES: [Gd]123456([NH2]CC[NH]2CC[NH]6CC[NH2]4)[NH2]CC[NH]3CC[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: 13.44 ± 0.003 Å
• b: 13.324 ± 0.003 Å
• c: 26.002 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4656.3 ± 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: 0.0387
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No