Information card for entry 2004722

Structure parameters

• Formula: C18 H17 O2 Sb
• Calculated formula: C18 H17 O2 Sb
• SMILES: [Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)(O)O
• Title of publication: Triphenylstibine Dihydroxide
• Authors of publication: Pankaj, S.; Rosas, N.; Espinosa-Pérez, G.; Cabrera, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 889 - 891
• a: 25.497 ± 0.002 Å
• b: 9.208 ± 0.002 Å
• c: 18.012 ± 0.002 Å
• α: 90°
• β: 129.78 ± 0.02°
• γ: 90°
• Cell volume: 3249.9 ± 1.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.0673
• Goodness-of-fit parameter for significantly intense reflections: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No