Information card for entry 4320781

Structure parameters

• Chemical name: mu-pyrimidine-bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4- dionato)oxovanadium(IV))]
• Formula: C24 H8 F24 N2 O10 V2
• Calculated formula: C24 H8 F24 N2 O10 V2
• Title of publication: Ferromagnetic Exchange Coupling of Vanadium(IV) dπ Spins across Pyrimidine Rings: Dinuclear Complexes of Oxovanadium(IV) Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionate) Bridged by Pyrimidine Derivatives
• Authors of publication: Takayuki Ishida; Shin-ichi Mitsubori; Takashi Nogami; Naoya Takeda; Masayasu Ishikawa; Hiizu Iwamura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 7059 - 7064
• a: 34.092 ± 0.002 Å
• b: 6.9783 ± 0.0004 Å
• c: 16.494 ± 0.0009 Å
• α: 90°
• β: 109.104 ± 0.001°
• γ: 90°
• Cell volume: 3707.9 ± 0.4 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No