Information card for entry 2220610

Structure parameters

• Chemical name: (nitrato-κO)tetraphenylantimony(V)
• Formula: C24 H20 N O3 Sb
• Calculated formula: C24 H20 N O3 Sb
• Title of publication: A monoclinic polymorph of (nitrato-κ<i>O</i>)tetraphenylantimony(V)
• Authors of publication: Quan, Li; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m23
• a: 16.75 ± 0.0019 Å
• b: 12.0274 ± 0.0012 Å
• c: 22.561 ± 0.002 Å
• α: 90°
• β: 110.054 ± 0.002°
• γ: 90°
• Cell volume: 4269.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes