Information card for entry 7020425

Structure parameters

• Formula: C4 H4 Co N2 O6 V2
• Calculated formula: C4 H4 Co N2 O6 V2
• Title of publication: Synthesis and comparative study of Co(pym)(VO(3))(2) and [Co(H(2)O)(2)(VO(3))(2)]·2H(2)O.
• Authors of publication: Larrea, Edurne S.; Mesa, José L; Pizarro, José L; Fernández de Luis, Roberto; Rodríguez Fernández, Jesús; Rojo, Teófilo; Arriortua, María I
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 46
• Pages of publication: 14170 - 14179
• a: 12.899 ± 0.005 Å
• b: 9.8587 ± 0.0017 Å
• c: 7.0513 ± 0.001 Å
• α: 90°
• β: 111.41 ± 0.03°
• γ: 90°
• Cell volume: 834.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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 all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No