Information card for entry 4341367

Structure parameters

• Formula: C37 H38 Co N3 O3
• Calculated formula: C37 H38 Co N3 O3
• SMILES: [Co]1234([N](Cc5c(O2)c(cc(c5)C)C)(Cc2c(O3)c(cc(c2)C)C)Cc2c(O4)c(cc(c2)C)C)[n]2ccccc2c2[n]1cccc2
• 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: 8.4908 ± 0.0008 Å
• b: 21.387 ± 0.002 Å
• c: 17.0056 ± 0.0016 Å
• α: 90°
• β: 90.525 ± 0.004°
• γ: 90°
• Cell volume: 3088 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No