Information card for entry 4338431

Structure parameters

• Formula: C8 H10 Co2 O11
• Calculated formula: C8 H4 Co2 O11
• Title of publication: Synthesis, Crystal Structure, and Magnetic Characterization of the Three-Dimensional Compound [Co2(cbut)(H2O)3]n (H4cbut = 1,2,3,4-Cyclobutanetetracarboxylic Acid).
• Authors of publication: Díaz-Gallifa, Pau; Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Rodríguez-Carvajal, Juan; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5674 - 5683
• a: 7.524 ± 0.0015 Å
• b: 9.32 ± 0.0019 Å
• c: 9.744 ± 0.0019 Å
• α: 89.01 ± 0.03°
• β: 71.16 ± 0.03°
• γ: 74.82 ± 0.03°
• Cell volume: 622.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.7383 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No