Information card for entry 2218045

Structure parameters

• Chemical name: Poly[di-μ~5~-adipato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''', <i>O</i>'''-μ~4~-adipato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''- bis[2-phenyl-1<i>H</i>-1,3,7,8-tetraazacyclopenta[<i>l</i>]phenanthrene- κ^2^<i>N</i>^7^,<i>N</i>^8^]tricobalt(II)]
• Formula: C56 H48 Co3 N8 O12
• Calculated formula: C56 H48 Co3 N8 O12
• Title of publication: Poly[di-μ~5~-adipato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''',<i>O</i>'''-μ~4~-adipato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''-bis[2-phenyl-1<i>H</i>-1,3,7,8-tetraazacyclopenta[<i>l</i>]phenanthrene-κ^2^<i>N</i>^7^,<i>N</i>^8^]tricobalt(II)]
• Authors of publication: Xu, Mao-Liang; Zhou, Rui; Wang, Ge-Yang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m710 - m711
• a: 8.15 ± 0.004 Å
• b: 15.896 ± 0.008 Å
• c: 20.474 ± 0.009 Å
• α: 69.48 ± 0.02°
• β: 83.23 ± 0.02°
• γ: 87.34 ± 0.02°
• Cell volume: 2467 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.162
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes