Information card for entry 2221927

Structure parameters

• Chemical name: {<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-3-phenylprop-2-en-1-ylidene]propane- 1,3-diamine-κ^2^<i>N</i>,<i>N</i>']dichloridocobalt(II)
• Formula: C21 H22 Cl2 Co N2
• Calculated formula: C21 H22 Cl2 Co N2
• SMILES: [Co]1(Cl)(Cl)[N](=CC=Cc2ccccc2)CCC[N]1=CC=Cc1ccccc1
• Title of publication: {<i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-3-phenylprop-2-en-1-ylidene]propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>'}dichloridocobalt(II)
• Authors of publication: Montazerozohori, Morteza; Habibi, Mohammad Hossein; Amirnasr, Mehdi; Ariyoshi, Keita; Suzuki, Takayoshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m617
• a: 7.4976 ± 0.0005 Å
• b: 16.1594 ± 0.0008 Å
• c: 16.6238 ± 0.001 Å
• α: 90°
• β: 91.531 ± 0.002°
• γ: 90°
• Cell volume: 2013.4 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0445
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes