Information card for entry 7717204

Structure parameters

• Formula: C47 H55 Co N6 O10
• Calculated formula: C47 H55 Co N6 O10
• Title of publication: A single H-bond triggers the formation of a cleft around Et₃NH⁺ through bond rearrangement and rotations of arms in both Co(III) and Fe(III) complexes.
• Authors of publication: Paik, Somnath; Ray, Manabendra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 43
• Pages of publication: 17448 - 17451
• a: 37.955 ± 0.011 Å
• b: 9.606 ± 0.003 Å
• c: 13.538 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4936 ± 3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No