Information card for entry 7715611

Structure parameters

• Formula: C30.5 H31 Cl Co F12 N12 O2 Sb2
• Calculated formula: C30.5 H31 Cl Co F12 N12 O2 Sb2
• Title of publication: Spectroscopic and thermodynamic characterization of a cobalt-verdazyl valence tautomeric system. influence of crystal structure, solvent and counterion.
• Authors of publication: Brook, David J. R.; DaRos, Jeffrey; Ponnekanti, Aamani; Agrestini, Stefano; Pellegrin, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 7536 - 7545
• a: 9.0686 ± 0.0007 Å
• b: 29.208 ± 0.002 Å
• c: 16.0218 ± 0.0012 Å
• α: 90°
• β: 103.966 ± 0.002°
• γ: 90°
• Cell volume: 4118.3 ± 0.5 ų
• Cell temperature: 301 K
• Ambient diffraction temperature: 301 K
• Number of distinct elements: 8
• 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: 0.0878
• Residual factor for significantly intense reflections: 0.0776
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No