Information card for entry 2009268

Structure parameters

• Chemical name: Bis[μ-(hydrogen benzene-1,2-dicarboxylato)-O:O']- bis[bis(1,10-phenanthroline-N,N')cobalt(II)] bis(hydrogen benzene-1,2-dicarboxylate) dihydrate
• Formula: C80 H56 Co2 N8 O18
• Calculated formula: C80 H56 Co2 N8 O18
• Title of publication: Bis[μ-(hydrogen benzene-1,2-dicarboxylato)-<i>O</i>:<i>O</i>']bis[bis(1,10-phenanthroline-<i>N</i>,<i>N</i>')cobalt(II)] bis(hydrogen benzene-1,2-dicarboxylate) dihydrate
• Authors of publication: Poleti, Dejan; Karanović, Ljiljana; Bogdanović, Goran A.; Spasojević-de Biré, Anne
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2061 - 2063
• a: 11.611 ± 0.002 Å
• b: 12.14 ± 0.007 Å
• c: 13.584 ± 0.004 Å
• α: 110.13 ± 0.04°
• β: 97.62 ± 0.02°
• γ: 94.56 ± 0.04°
• Cell volume: 1765.7 ± 1.3 ų
• Cell temperature: 299 ± 3 K
• Ambient diffraction temperature: 299 ± 3 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: 0.109
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes