Information card for entry 4318410

Structure parameters

• Formula: C21 H32 Cl Co N6 O6
• Calculated formula: C21 H32 Cl Co N6 O6
• SMILES: [Co]124(C)([n]5ccccc5C[NH]1[C@H](C)C(C)=[N]2O)N(=O)=C(C)[C@@H](C)[NH]4Cc1ccccn1.[O-]Cl(=O)(=O)=O.[Co]124(C)([n]5ccccc5C[NH]1[C@@H](C)C(C)=[N]2O)N(=O)=C(C)[C@H](C)[NH]4Cc1ccccn1.[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: 17.321 ± 0.004 Å
• b: 11.195 ± 0.002 Å
• c: 14.124 ± 0.003 Å
• α: 90°
• β: 108.33 ± 0.07°
• γ: 90°
• Cell volume: 2599.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No