Information card for entry 7206321

Structure parameters

• Formula: C16 H52 Cl2 Eu2 N12 S5 Sb2
• Calculated formula: C16 H52 Cl2 Eu2 N12 S5 Sb2
• SMILES: C1C[NH]2CC[NH2][Eu]3452([NH2]1)([NH2]CC[NH]4CC[NH2]3)S[Sb](S5)S[Sb]1S[Eu]2345([NH2]CC[NH]3CC[NH2]4)([NH2]CC[NH]5CC[NH2]2)S1.[Cl-].[Cl-]
• Title of publication: Solvothermal synthesis and characterization of two novel europium thioantimonates(iii) containing [SbIIIS3] unit as an unusual chelating ligand
• Authors of publication: Zhou, Jian; Yin, Xian-Hong; Zhang, Feng
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 15
• Pages of publication: 4806
• a: 27.566 ± 0.007 Å
• b: 8.4157 ± 0.0017 Å
• c: 18.003 ± 0.007 Å
• α: 90°
• β: 116.71 ± 0.03°
• γ: 90°
• Cell volume: 3731 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No