Information card for entry 4319903

Structure parameters

• Common name: [Co(TPP)(PhCH2CH2NH2)2]SbF6
• Chemical name: bis(phenethylamine)(5,10,15,20-mesotetraphenylporphinato)cobalt(III) hexafluoroantimonate(V)
• Formula: C60 H50 Co F6 N6 Sb
• Calculated formula: C60 H50 Co F6 N6 Sb
• Title of publication: Structural, Computational, and 59Co NMR Studies of Primary and Secondary Amine Complexes of Co(III) Porphyrins
• Authors of publication: Orde Q. Munro; Sibongiseni C. Shabalala; Nicola J. Brown
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3303 - 3317
• a: 10.6378 ± 0.0005 Å
• b: 22.0466 ± 0.0011 Å
• c: 10.9585 ± 0.0005 Å
• α: 90°
• β: 94.214 ± 0.001°
• γ: 90°
• Cell volume: 2563.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No