Information card for entry 4317531

Structure parameters

• Common name: SnPh2Cl2.VO(SALEN)
• Chemical name: Diphenyltin dichloride.[N,N'-bis(salicylidene)ethane-1,2-diaminato]oxovanadium(IV) (1/1)
• Formula: C28 H23.5 Cl3 N2 O3 Sn V
• Calculated formula: C28 H23.5 Cl3 N2 O3 Sn V
• Title of publication: Donor Properties of the Vanadyl Ion: Reactions of Vanadyl Salicylaldimine β-Ketimine and Acetylacetonato Complexes with Groups 14 and 15 Lewis Acids
• Authors of publication: B. Cashin; D. Cunningham; P. Daly; P. McArdle; M. Munroe; N. Ní Chonchubhair
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 773 - 782
• a: 11.662 ± 0.002 Å
• b: 11.757 ± 0.002 Å
• c: 12.113 ± 0.002 Å
• α: 67.097 ± 0.015°
• β: 82.549 ± 0.016°
• γ: 71.384 ± 0.015°
• Cell volume: 1449.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No