Information card for entry 7005193

Structure parameters

• Formula: C32 H48 N2 O4
• Calculated formula: C32 H48 N2 O4
• SMILES: c1(c(c(cc(c1)C(C)(C)C)C(C)(C)C)O)C(=O)NCCNC(=O)c1c(c(cc(c1)C(C)(C)C)C(C)(C)C)O
• Title of publication: New anionic cobalt complexes using highly hindered bis-amides with varying donor abilities as ligands.
• Authors of publication: Jiménez, Claudio A; Belmar, Julio B.; Alderete, Joel; Delgado, Fernando S.; López-Rodríguez, Matías; Peña, Octavio; Julve, Miguel; Ruiz-Perez, Catalina
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2135 - 2144
• a: 10.8963 ± 0.0007 Å
• b: 11.8685 ± 0.0007 Å
• c: 13.8678 ± 0.0008 Å
• α: 72.529 ± 0.004°
• β: 84.277 ± 0.005°
• γ: 73.318 ± 0.004°
• Cell volume: 1638.51 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1451
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.1972
• Weighted residual factors for all reflections included in the refinement: 0.2383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No