Information card for entry 2220545

Structure parameters

• Chemical name: Di-μ-oxido-bis({2-[(<i>R</i>,<i>R</i>)-(-)-(2-aminocyclohexyl)iminomethyl]- 4-nitrophenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}oxidovanadium(V)) dimethyl sulfoxide disolvate
• Formula: C30 H44 N6 O12 S2 V2
• Calculated formula: C30 H44 N6 O12 S2 V2
• Title of publication: Di-μ-oxido-bis({2-[(<i>R</i>,<i>R</i>)-({-})-(2-aminocyclohexyl)iminomethyl]-4-nitrophenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}oxidovanadium(V)) dimethyl sulfoxide disolvate
• Authors of publication: Romanowski, Grzegorz; Wera, Michał; Sikorski, Artur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m25 - m26
• a: 7.249 ± 0.001 Å
• b: 11.747 ± 0.002 Å
• c: 11.809 ± 0.002 Å
• α: 77.69 ± 0.03°
• β: 88.62 ± 0.03°
• γ: 76.13 ± 0.03°
• Cell volume: 953.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1935
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.444
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes