Information card for entry 2239700

Structure parameters

• Common name: (18-Crown-6)potassium(I) diphenylstibate(-1)
• Chemical name: (1,4,7,10,13,16-Hexaoxacyclooctadecane)potassium diphenylstibide
• Formula: C24 H34 K O6 Sb
• Calculated formula: C24 H34 K O6 Sb
• SMILES: [K]12345[O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6.[Sb-](c1ccccc1)c1ccccc1
• Title of publication: (18-Crown-6)potassium(I) diphenylstibate({-}1)
• Authors of publication: Kaas, Marina; Friedrich, Ute; Korber, Nikolaus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m260
• a: 15.6933 ± 0.0009 Å
• b: 9.2655 ± 0.0003 Å
• c: 19.1321 ± 0.001 Å
• α: 90°
• β: 112.654 ± 0.006°
• γ: 90°
• Cell volume: 2567.3 ± 0.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes