Information card for entry 2016822

Structure parameters

• Chemical name: poly[di-μ~5~-adipato-μ~4~-adipato-bis(2-phenyl-1<i>H</i>-1,3,7,8- tetraazacyclopenta[<i>l</i>]phenanthrene-κ^2^N^7^,N^8^)tricadmium(II)]
• Formula: C56 H48 Cd3 N8 O12
• Calculated formula: C56 H48 Cd3 N8 O12
• Title of publication: A novel cadmium(II) coordination polymer with a four-connected (4,4)-net based on a trinuclear cadmium(II) node
• Authors of publication: Kong, Zhi-Guo; Wang, Jia-Jun; Wang, Xiu-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m365 - m368
• a: 8.321 ± 0.001 Å
• b: 10.977 ± 0.002 Å
• c: 15.365 ± 0.003 Å
• α: 71.62 ± 0.02°
• β: 75.16 ± 0.03°
• γ: 71.89 ± 0.02°
• Cell volume: 1246.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes