Information card for entry 7037392

Structure parameters

• Formula: C10 H20 Cl3 O5 Sb
• Calculated formula: C10 H20 Cl3 O5 Sb
• SMILES: O1CCOCCOCCOCCOCC1.[Sb](Cl)(Cl)Cl
• Title of publication: Phase transition metal-crown ether coordination compounds tuned by metal ions.
• Authors of publication: Ye, Qiong; Wang, Hui-Ting; Zhou, Lin; Kong, Li-Hui; Ye, Heng-Yun; Fu, Da-Wei; Zhang, Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 1000 - 1006
• a: 15.977 ± 0.003 Å
• b: 7.6969 ± 0.0015 Å
• c: 12.904 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1586.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No