Information card for entry 2223120

Structure parameters

• Chemical name: Di-μ-oxido-bis[(4-formyl-2-methoxyphenolato-κ<i>O</i>^1^)oxido(1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')vanadium(V)]
• Formula: C40 H30 N4 O10 V2
• Calculated formula: C40 H30 N4 O10 V2
• SMILES: [n]12[V]3(=O)([n]4c5c(ccc(c15)ccc2)ccc4)(Oc1c(cc(C=O)cc1)OC)O[V]1([n]2cccc4c2c2[n]1cccc2cc4)(Oc1c(cc(C=O)cc1)OC)(O3)=O
• Title of publication: Di-μ-oxido-bis[(4-formyl-2-methoxyphenolato-κ<i>O</i>^1^)oxido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')vanadium(V)]
• Authors of publication: Guo, Zhenghua; Li, Lianzhi; Xu, Tao; Li, Jinghong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1114
• a: 9.3453 ± 0.0018 Å
• b: 9.786 ± 0.002 Å
• c: 11.09 ± 0.003 Å
• α: 80.097 ± 0.002°
• β: 65.672 ± 0.001°
• γ: 71.535 ± 0.001°
• Cell volume: 875.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1646
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes