Information card for entry 7049141

Structure parameters

• Formula: C39 H54 Cl2 Co N10 O11
• Calculated formula: C39 H54 Cl2 Co N10 O11
• Title of publication: Anionic guest-dependent slow magnetic relaxation in Co(ii) tripodal iminopyridine complexes.
• Authors of publication: Klug, Christina M.; Ozumerzifon, Tarik J.; Bhowmick, Indrani; Livesay, Brooke N.; Rappé, Anthony K; Shores, Matthew P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 25
• Pages of publication: 9117 - 9126
• a: 12.7632 ± 0.001 Å
• b: 12.8064 ± 0.001 Å
• c: 14.9046 ± 0.0011 Å
• α: 75.9 ± 0.004°
• β: 83.78 ± 0.004°
• γ: 74.5 ± 0.004°
• Cell volume: 2274.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0679
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No