Information card for entry 2220362

Structure parameters

• Common name: <i>N,N'</i>-Bis(4-dichlorobenzylidene)-2,2-dimethyl-propane-1,3-diamine
• Chemical name: <i>N</i>,<i>N</i>'-Bis(4-dichlorobenzylidene)-2,2-dimethylpropane-1,3-diamine
• Formula: C19 H20 Cl2 N2
• Calculated formula: C19 H20 Cl2 N2
• SMILES: Clc1ccc(cc1)/C=N/CC(C/N=C/c1ccc(Cl)cc1)(C)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-chlorobenzylidene)-2,2-dimethylpropane-1,3-diamine
• Authors of publication: Fun, Hoong-Kun; Kargar, Hadi; Kia, Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2273
• a: 19.6392 ± 0.0003 Å
• b: 9.3275 ± 0.0002 Å
• c: 9.7841 ± 0.0002 Å
• α: 90°
• β: 92.213 ± 0.001°
• γ: 90°
• Cell volume: 1790.96 ± 0.06 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.047
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes