Information card for entry 7109786

Structure parameters

• Formula: C63.25 H55 Cl9.75 Co N7 O3
• Calculated formula: C63.25 H55 Cl9.75 Co N7 O3
• Title of publication: Biomimic O2 activation hydroxylates a meso-carbon of the porphyrin ring regioselectively under mild conditions
• Authors of publication: Katsunori Yamanishi; Takeshi Yairi; Keisuke Suzuki; Mitsuru Kondo
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 9296
• a: 12.8101 ± 0.0002 Å
• b: 12.8936 ± 0.0001 Å
• c: 21.8022 ± 0.001 Å
• α: 87.933 ± 0.005°
• β: 80.665 ± 0.005°
• γ: 62.769 ± 0.003°
• Cell volume: 3156.53 ± 0.19 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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 significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No