Information card for entry 4318413

Structure parameters

• Formula: C23 H34 Cl Co N6 O6
• Calculated formula: C23 H34 Cl Co N6 O6
• SMILES: c1cccc2C[NH]3[C@H](C)C(C)=[N](O)[Co]43(C(C)C)([n]12)N(=C(C(C)=[N]4Cc1ccccn1)C)=O.[O-]Cl(=O)(=O)=O
• Title of publication: New Alkyl-Cobalt(III) Complexes Containing Chiral Centers in the Chelating System
• Authors of publication: Renata Dreos; Alessandro Felluga; Giorgio Nardin; Lucio Randaccio; Mauro Sandri; Giovanni Tauzher
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4548 - 4554
• a: 11.43 ± 0.004 Å
• b: 11.71 ± 0.004 Å
• c: 19.882 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2661.1 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.1907
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No