Information card for entry 2209366

Structure parameters

• Chemical name: {N,N'-Bis[3-(2-nitrophenyl)allylidene]ethane-1,2-diamine- κ^2^N,N'}dichlorocobalt(II)
• Formula: C20 H18 Cl2 Co N4 O4
• Calculated formula: C20 H18 Cl2 Co N4 O4
• SMILES: [Co]1(Cl)(Cl)[N](=CC=Cc2c(N(=O)=O)cccc2)CC[N]1=CC=Cc1c(N(=O)=O)cccc1
• Title of publication: {<i>N</i>,<i>N</i>'-Bis[3-(2-nitrophenyl)allylidene]ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>'}dichlorocobalt(II)
• Authors of publication: Dehghanpour, Saeed; Mahmoudi, Ali; Haghighatseresht, Masomeh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1342 - m1343
• a: 7.8387 ± 0.0016 Å
• b: 16.048 ± 0.003 Å
• c: 17.633 ± 0.004 Å
• α: 90°
• β: 100.27 ± 0.03°
• γ: 90°
• Cell volume: 2182.6 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.113
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes