Information card for entry 4322584

Structure parameters

• Chemical name: {N,N'-di-3-ethoxysalicylidene-(R,S)(S,R)-1,2-diphenyl-1,2-ethanediamine} oxovanadium
• Formula: C32 H32 N2 O6 V
• Calculated formula: C32 H32 N2 O6 V
• SMILES: [V]123(=O)Oc4c(OCC)cccc4C=[N]2[C@@H](c2ccccc2)[C@H]([N]3=Cc2cccc(OCC)c2O1)c1ccccc1.O
• Title of publication: Thermal Dehydrogenation of Oxovanadium(IV) Complexes with Schiff Base Ligands Derived from meso-1,2-Diphenyl-1,2-ethanediamine in the Solid State
• Authors of publication: Gakuse Hoshina; Masanobu Tsuchimoto; Shigeru Ohba; Kiyohiko Nakajima; Hidehiro Uekusa; Yuji Ohashi; Hiroyuki Ishida; Masaaki Kojima
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 142 - 145
• a: 16.528 ± 0.002 Å
• b: 11.031 ± 0.002 Å
• c: 17.189 ± 0.002 Å
• α: 90 ± 0°
• β: 112.482 ± 0.008°
• γ: 90 ± 0°
• Cell volume: 2895.7 ± 0.7 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.28
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No