Information card for entry 7700348

Structure parameters

• Formula: C21 H32 Co N8 Na O6
• Calculated formula: C21 H32 Co N8 Na O6
• Title of publication: Methylene spacer regulated variation in molecular and crystalline architectures of cobalt(iii) complexes with reduced Schiff base ligands: a combined experimental and theoretical study.
• Authors of publication: Banerjee, Abhisek; Frontera, Antonio; Chattopadhyay, Shouvik
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 30
• Pages of publication: 11433 - 11447
• a: 10.988 ± 0.0009 Å
• b: 15.385 ± 0.0008 Å
• c: 17.7426 ± 0.0007 Å
• α: 90°
• β: 107.031 ± 0.012°
• γ: 90°
• Cell volume: 2867.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1534
• Residual factor for significantly intense reflections: 0.1103
• Weighted residual factors for significantly intense reflections: 0.3286
• Weighted residual factors for all reflections included in the refinement: 0.3526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No