Information card for entry 8102633

Structure parameters

• Formula: C14 H14 Cl2 N2 Zn
• Calculated formula: C14 H14 Cl2 N2 Zn
• SMILES: c1cccc2C=[N](c3ccc(cc3)CC)[Zn]([n]12)(Cl)Cl
• Title of publication: Crystal structure of {2-[(4-ethylphenyl)iminomethyl]pyridine-k2N,N'}-dichlorozinc(II), Zn(C14H14N2)Cl2
• Authors of publication: Mohamad Reza Talei Bavil Olyai; Vida Razzaghi Fard; Jamileh Shakibai Far; Ali Mahmoudi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 169
• a: 16.56 ± 0.003 Å
• b: 7.4556 ± 0.0015 Å
• c: 13.13 ± 0.003 Å
• α: 90°
• β: 106.73 ± 0.03°
• γ: 90°
• Cell volume: 1552.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0926
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No