Information card for entry 7014703

Structure parameters

• Formula: C26 H16 Co N6 O4
• Calculated formula: C26 H16 Co N6 O4
• SMILES: [Co]123([n]4c(cccc4)C(=O)O1)([n]1c4c5[n]2cccc5c2nccnc2c4ccc1)[n]1c(cccc1)C(=O)O3
• Title of publication: Mixed ligand cobalt(II) picolinate complexes: synthesis, characterization, DNA binding and photocleavage.
• Authors of publication: Kawade, Vitthal A.; Kumbhar, Anupa A.; Kumbhar, Avinash S.; Näther, Christian; Erxleben, Andrea; Sonawane, Uddhavesh B.; Joshi, Rajendra R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 3
• Pages of publication: 639 - 650
• a: 8.5253 ± 0.0005 Å
• b: 18.4782 ± 0.0015 Å
• c: 13.9892 ± 0.0008 Å
• α: 90°
• β: 93.898 ± 0.007°
• γ: 90°
• Cell volume: 2198.7 ± 0.3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No