Information card for entry 7018500

Structure parameters

• Formula: C29 H40 Cl2 Co N6 O11
• Calculated formula: C29 H40 Cl2 Co N6 O11
• Title of publication: Synthesis and characterization of cobalt(ii) complexes with tripodal polypyridine ligand bearing pivalamide groups. Selective formation of six- and seven-coordinate cobalt(ii) complexes.
• Authors of publication: Matsumoto, Jun; Suzuki, Tatsuya; Kajita, Yuji; Masuda, Hideki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4107 - 4117
• a: 15.481 ± 0.002 Å
• b: 11.3452 ± 0.0016 Å
• c: 19.959 ± 0.003 Å
• α: 90°
• β: 100.813 ± 0.0018°
• γ: 90°
• Cell volume: 3443.3 ± 0.8 ų
• Cell temperature: 173.1 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No