Information card for entry 2220580

Structure parameters

• Chemical name: Bis(1-ferrocenylethanone oximato)triphenylantimony(V)
• Formula: C42 H39 Fe2 N2 O2 Sb
• Calculated formula: C42 H39 Fe2 N2 O2 Sb
• SMILES: [Sb](O/N=C(\C)[c]12[cH]3[Fe]4567891([cH]3[cH]4[cH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)(O/N=C(C)/[c]12[cH]3[Fe]4567891([cH]3[cH]4[cH]25)[cH]1[cH]6[cH]7[cH]8[cH]91)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(1-ferrocenylethanone oximato)triphenylantimony(V)
• Authors of publication: Fan, Jinshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m12
• a: 19.921 ± 0.002 Å
• b: 19.938 ± 0.002 Å
• c: 9.371 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3722 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes