Information card for entry 2225954

Structure parameters

• Chemical name: (5,10,15,20-Tetraphenylporphyrinato-κ^4^<i>N</i>)cobalt(II)‒18-crown-6 (1/1)
• Formula: C56 H52 Co N4 O6
• Calculated formula: C56 H52 Co N4 O6
• Title of publication: (5,10,15,20-Tetraphenylporphyrinato-κ^4^<i>N</i>)cobalt(II)‒18-crown-6 (1/1)
• Authors of publication: Mansour, Anissa; Belkhiria, Mohamed Salah; Daran, Jean-Claude; Nasri, Habib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m509 - m510
• a: 10.1464 ± 0.0004 Å
• b: 11.089 ± 0.0006 Å
• c: 11.757 ± 0.0005 Å
• α: 104.327 ± 0.004°
• β: 105.842 ± 0.004°
• γ: 108.284 ± 0.004°
• Cell volume: 1125.12 ± 0.11 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes