Information card for entry 2220521

Structure parameters

• Chemical name: [Bis(3-phenylprop-2-enylidene)propane-1,3-diamine- κ^2^<i>N</i>,<i>N</i>']dibromidocobalt(II)
• Formula: C21 H22 Br2 Co N2
• Calculated formula: C21 H22 Br2 Co N2
• SMILES: Br[Co]1(Br)[N](=CC=Cc2ccccc2)CCC[N]1=CC=Cc1ccccc1
• Title of publication: [Bis(3-phenylprop-2-enylidene)propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>']dibromidocobalt(II)
• Authors of publication: Montazerozohori, M.; Habibi, M. H.; Amirnasr, M.; Saharin, Siti Munirah; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m56
• a: 14.0306 ± 0.0019 Å
• b: 11.9962 ± 0.0016 Å
• c: 13.6738 ± 0.0019 Å
• α: 90°
• β: 110.375 ± 0.002°
• γ: 90°
• Cell volume: 2157.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0399
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes