Information card for entry 2239372

Structure parameters

• Chemical name: Bis(1-benzyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^)dichloridozinc
• Formula: C28 H24 Cl2 N4 Zn
• Calculated formula: C28 H24 Cl2 N4 Zn
• SMILES: c1ccccc1Cn1c2ccccc2[n](c1)[Zn]([n]1c2c(cccc2)n(Cc2ccccc2)c1)(Cl)Cl
• Title of publication: Bis(1-benzyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^)dichloridozinc
• Authors of publication: Bouhfid, Rachid; Essassi, El Mokhtar; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: m94 - m95
• a: 9.9819 ± 0.0004 Å
• b: 10.0564 ± 0.0004 Å
• c: 13.6641 ± 0.0006 Å
• α: 99.539 ± 0.002°
• β: 92.087 ± 0.002°
• γ: 99.122 ± 0.002°
• Cell volume: 1332.79 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes