Information card for entry 4341372

Structure parameters

• Formula: C42 H52 Cl2 Co N5 O3
• Calculated formula: C42 H52 Cl2 Co N5 O3
• Title of publication: Synthesis and Structural Features of Co(II) and Co(III) Complexes Supported by Aminotrisphenolate Ligand Scaffolds.
• Authors of publication: Martín, Carmen; Whiteoak, Christopher J.; Martin, Eddy; Escudero-Adán, Eduardo C; Galán-Mascarós, José Ramón; Kleij, Arjan W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 21
• Pages of publication: 11675 - 11681
• a: 11.4464 ± 0.0006 Å
• b: 12.342 ± 0.0006 Å
• c: 15.9066 ± 0.0007 Å
• α: 108.305 ± 0.002°
• β: 99.116 ± 0.002°
• γ: 104.538 ± 0.002°
• Cell volume: 1995.11 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0586
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No