Information card for entry 7014439

Structure parameters

• Formula: C14 H22 Ba Co N2 O16
• Calculated formula: C14 H22 Ba Co N2 O16
• Title of publication: Heteronuclear (Co-Ca, Co-Ba) 2,3-pyridinedicarboxylate complexes: synthesis, structure and physico-chemical properties.
• Authors of publication: Lazarescu, Ana; Shova, Sergiu; Bartolome, Juan; Alonso, Pablo; Arauzo, Ana; Balu, Alina M.; Simonov, Yuri A.; Gdaniec, Maria; Turta, Constantin; Filoti, George; Luque, Rafael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 2
• Pages of publication: 463 - 471
• a: 8.8466 ± 0.0003 Å
• b: 11.3244 ± 0.0005 Å
• c: 11.4821 ± 0.0004 Å
• α: 102.232 ± 0.003°
• β: 91.49 ± 0.003°
• γ: 106.382 ± 0.003°
• Cell volume: 1074.03 ± 0.07 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No