Information card for entry 2235683

Structure parameters

• Chemical name: Oxido[<i>N</i>-(2-oxidobenzylidene-κ<i>O</i>)leucinato- κ^2^<i>N</i>,<i>O</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')vanadium(IV)
• Formula: C25 H23 N3 O4 V
• Calculated formula: C25 H23 N3 O4 V
• SMILES: [V]123([N](C(C(=O)O2)CC(C)C)=Cc2c(O3)cccc2)([n]2cccc3c2c2[n]1cccc2cc3)=O
• Title of publication: Oxido[<i>N</i>-(2-oxidobenzylidene-κ<i>O</i>)leucinato-κ^2^<i>N</i>,<i>O</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')vanadium(IV)
• Authors of publication: Wang, Cheng-Yuan; Jing, Bu-Qin; Dong, Jian-Fang; Li, Lian-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m907
• a: 33.675 ± 0.004 Å
• b: 33.675 ± 0.004 Å
• c: 10.283 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10099 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1541
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes