Information card for entry 7008644

Structure parameters

• Formula: C24 H16 Cl8 Co3 O4
• Calculated formula: C24 H16 Cl8 Co3 O4
• Title of publication: Novel organometallic building blocks for molecular crystal engineering. Part 4. Synthesis and characterization of mono- and bis-amido derivatives of [Co(III)(eta5-C5H4COOH)2]+ and their utilization as ligands.
• Authors of publication: Braga, Dario; Polito, Marco; Giaffreda, Stefano L.; Grepioni, Fabrizia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 16
• Pages of publication: 2766 - 2773
• a: 13.855 ± 0.001 Å
• b: 13.855 ± 0.001 Å
• c: 29.57 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5676.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1229
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No