Information card for entry 2218848

Structure parameters

• Chemical name: Di-μ-oxido-bis({(<i>R</i>)-(-)-2-[1-(2-aminopropylimino)ethyl]-1-naphtholato- κ^3^<i>N</i>,N',O}oxidovanadium(V))
• Formula: C30 H34 N4 O6 V2
• Calculated formula: C30 H34 N4 O6 V2
• Title of publication: Di-μ-oxido-bis({(<i>R</i>)-(‒)-2-[1-(2-aminopropylimino)ethyl]-1-naphtholato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>}oxidovanadium(V))
• Authors of publication: Romanowski, Grzegorz; Sikorski, Artur; Wojtczak, Andrzej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m950 - m951
• a: 25.187 ± 0.005 Å
• b: 7.663 ± 0.002 Å
• c: 16.898 ± 0.003 Å
• α: 90°
• β: 118.09 ± 0.03°
• γ: 90°
• Cell volume: 2877.3 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes