Information card for entry 4302597

Structure parameters

• Formula: C42 H52 Cl4 Co I6 N4
• Calculated formula: C42 H52 Cl4 Co I6 N4
• Title of publication: Oxygen-Cobalt Chemistry Using a Porphyrinogen Platform
• Authors of publication: Dibyendu Bhattacharya; Suman Maji; Kuntal Pal; Sabyasachi Sarkar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6362 - 6370
• a: 11.719 ± 0.005 Å
• b: 12.962 ± 0.005 Å
• c: 17.87 ± 0.005 Å
• α: 85.768 ± 0.005°
• β: 72.84 ± 0.005°
• γ: 72.228 ± 0.005°
• Cell volume: 2469.5 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0847
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1632
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No