Information card for entry 7719344

Structure parameters

• Formula: C36 H46 Co N3 O8
• Calculated formula: C36 H46 Co N3 O8
• Title of publication: Tuning the ligand periphery in homoleptic Co(III) complexes: a versatile strategy to modulate electrocatalytic oxygen evolution reaction efficiency.
• Authors of publication: Aiswarya, Janardhanan; Madhu, Ragunath; Anitha, Ottoor; Malecki, Jan Grzegorz; Kundu, Subrata; Murugesapandian, Balasubramanian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14740 - 14752
• a: 11.3535 ± 0.0006 Å
• b: 12.4969 ± 0.0007 Å
• c: 13.5917 ± 0.0006 Å
• α: 96.621 ± 0.004°
• β: 109.747 ± 0.005°
• γ: 106.675 ± 0.005°
• Cell volume: 1689.84 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No