Information card for entry 2217402

Structure parameters

• Chemical name: catena-Poly[[(dipyrido[3,2-a:2',3'-c]phenazine)cobalt(II)]-μ-biphenyl-2,2'- dicarboxylato]
• Formula: C32 H18 Co N4 O4
• Calculated formula: C32 H18 Co N4 O4
• SMILES: [Co]123([O]=C(O1)c1ccccc1c1c(cccc1)C(=O)[O-])([n]1c4c(c5c(c6c4[n]2ccc6)nc2c(n5)cccc2)ccc1)[O]=C(c1c(c2c(C4=O[Co]5(O4)[n]4c6c(c7c(c8c6[n]5ccc8)nc5c(n7)cccc5)ccc4)cccc2)cccc1)O3
• Title of publication: <i>catena</i>-Poly[[(dipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine)cobalt(II)]-μ-biphenyl-2,2'-dicarboxylato]
• Authors of publication: Wei, Fang; Wen-Ju Wang; Xiang-Jun Jin; Ze-Min Mei; Xiao-Ping Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m379 - m379
• a: 9.311 ± 0.004 Å
• b: 12.521 ± 0.005 Å
• c: 21.831 ± 0.01 Å
• α: 90°
• β: 102.31°
• γ: 90°
• Cell volume: 2486.6 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1515
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0853
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes