Information card for entry 1516868

Structure parameters

• Formula: C49 H56.5 Co N5.5 O6 P
• Calculated formula: C49 H48 Co N5.5 O6 P
• Title of publication: Hydrogen-bonding interactions, geometrical selectivity and spectroscopic properties of cobalt(III) complexes with unsymmetrical tridentate amine-amidato-phenolato type ligands
• Authors of publication: Ryoji Mitsuhashi; Takayoshi Suzuki; Yukinari Sunatsuki; Masaaki Kojima
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 399
• Pages of publication: 131 - 137
• a: 11.5973 ± 0.0011 Å
• b: 12.2755 ± 0.0011 Å
• c: 18.0998 ± 0.0015 Å
• α: 100.372 ± 0.003°
• β: 96.621 ± 0.003°
• γ: 112.716 ± 0.003°
• Cell volume: 2289 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0569
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No