Information card for entry 7020157

Structure parameters

• Formula: C24 H22 N4 O10 V2
• Calculated formula: C24 H22 N4 O10 V2
• Title of publication: The "periodic table" of di-2-pyridyl ketone: vanadium complexes.
• Authors of publication: Sartzi, Harikleia; Stoumpos, Constantinos C.; Giouli, Maria; Verginadis, Ioannis I.; Karkabounas, Spyridon Ch; Cunha-Silva, Luís; Escuer, Albert; Perlepes, Spyros P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 39
• Pages of publication: 11984 - 11988
• a: 8.9758 ± 0.0006 Å
• b: 9.1138 ± 0.0008 Å
• c: 15.2124 ± 0.0013 Å
• α: 89.297 ± 0.004°
• β: 85.708 ± 0.004°
• γ: 85.366 ± 0.004°
• Cell volume: 1236.86 ± 0.17 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0664
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No